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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1C2CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)NN=C1C2CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

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