1-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H19N5O2/c1-15-7-10-18(11-8-15)29-14-19(22(28-29)16-5-3-2-4-6-16)23(30)25-17-9-12-20-21(13-17)27-24(31)26-20/h2-14H,1H3,(H,25,30)(H2,26,27,31)