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

Systemtic Name: 5-[(E)-[1-(3-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(E)-[1-(3-chloro-2-methyl-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(E)-[1-(3-chloro-2-methylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(E)-[1-(3-chloro-2-methylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(E)-[1-(3-chloro-2-methyl-phenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)C(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C/C3=CC4=C(C=C3)N(C(=O)N4C)C)/C(=N2)C

InChI

InChI=1S/C21H19ClN4O2/c1-12-16(22)6-5-7-17(12)26-20(27)15(13(2)23-26)10-14-8-9-18-19(11-14)25(4)21(28)24(18)3/h5-11H,1-4H3/b15-10+