5-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(E)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(E)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC3=C(C=C2)N(C(=O)N3C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC3=C(C=C2)N(C(=O)N3C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12-16(19(26)25(22-12)15-6-4-5-14(21)11-15)9-13-7-8-17-18(10-13)24(3)20(27)23(17)2/h4-11H,1-3H3/b16-9+