6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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