4-methyl-3-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[2-(p-tolyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[2-(p-tolyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C

InChI

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