[3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-(1H-benzimidazol-2-yl)-3-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O/c1-16-11-13-18(14-12-16)24(29)28-22(15-21(27-28)17-7-3-2-4-8-17)23-25-19-9-5-6-10-20(19)26-23/h2-14,22H,15H2,1H3,(H,25,26)