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

Systemtic Name: 3-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-16-7-9-18(10-8-16)23-20(15-30(29-23)14-17-5-3-2-4-6-17)24(31)26-19-11-12-21-22(13-19)28-25(32)27-21/h2-13,15H,14H2,1H3,(H,26,31)(H2,27,28,32)