(Z)-2-(1H-benzimidazol-2-yl)-3-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]acrylonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)/C=C(/C#N)\C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5O/c1-13-7-9-16(10-8-13)26-21(27)17(14(2)25-26)11-15(12-22)20-23-18-5-3-4-6-19(18)24-20/h3-11,25H,1-2H3,(H,23,24)/b15-11-