Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L51NFC
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Ligand Name |
N-[(3Z)-5-Tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-N'-(4-chlorophenyl)urea
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Synonyms |
CHEMBL85860; N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA; Urea, N-(4-chlorophenyl)-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-; 443912-63-8; Urea 16; SCHEMBL4997816; SCHEMBL4997822; BDBM13354; 1w82; DB01807; Q27092947; 3-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-1-(4-chlorophenyl)urea
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Structure |
Download2D MOL |
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Formula |
C20H21ClN4O
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Canonical SMILES |
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3
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InChI |
1S/C20H21ClN4O/c1-20(2,3)17-13-18(25(24-17)16-7-5-4-6-8-16)23-19(26)22-15-11-9-14(21)10-12-15/h4-13H,1-3H3,(H2,22,23,26)
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InChIKey |
XIWRCSVXKPGGAJ-UHFFFAOYSA-N
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PubChem Compound ID |
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