2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylphenyl)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylphenyl)methyl]-1H-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-(p-tolylmethyl)-1H-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-methylphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-(4-methylbenzyl)-3-pyrazolin-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NN(C2=O)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NN(C2=O)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H18N4O/c1-12-7-9-14(10-8-12)11-15-13(2)22-23(18(15)24)19-20-16-5-3-4-6-17(16)21-19/h3-10,22H,11H2,1-2H3,(H,20,21)