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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C3C(=CC=C2)NC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=C3C(=CC=C2)NC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O2/c1-11-10-16(24)22-23-17(11)14-4-3-5-15-18(14)21-19(20-15)12-6-8-13(25-2)9-7-12/h3-9,11H,10H2,1-2H3,(H,20,21)(H,22,24)