[3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [3-[4-(1-benzimidazolyl)phenyl]-1-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-[4-(benzimidazol-1-yl)phenyl]pyrazol-1-yl]-(p-tolyl)methanone Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O/c1-17-6-8-19(9-7-17)24(29)28-15-14-21(26-28)18-10-12-20(13-11-18)27-16-25-22-4-2-3-5-23(22)27/h2-16H,1H3