2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C26H24N6O2/c1-31(17-24(33)27-20-12-13-22-23(14-20)29-26(34)28-22)15-19-16-32(21-10-6-3-7-11-21)30-25(19)18-8-4-2-5-9-18/h2-14,16H,15,17H2,1H3,(H,27,33)(H2,28,29,34)