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

Systemtic Name: 5-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)N(C(=O)N4C)C)/C(=N2)C)C

InChI

InChI=1S/C22H22N4O2/c1-13-6-8-17(10-14(13)2)26-21(27)18(15(3)23-26)11-16-7-9-19-20(12-16)25(5)22(28)24(19)4/h6-12H,1-5H3/b18-11+