6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-17-7-9-18(10-8-17)27-22(28)12-11-19(24-27)23(29)26-15-13-25(14-16-26)20-5-3-4-6-21(20)30-2/h3-11,24H,12-16H2,1-2H3