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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C19H17N5O2/c1-11-4-3-5-14(8-11)24-12(2)15(10-20-24)18(25)21-13-6-7-16-17(9-13)23-19(26)22-16/h3-10H,1-2H3,(H,21,25)(H2,22,23,26)