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

Systemtic Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-29-19-9-5-8-18(16-19)24-12-14-25(15-13-24)22(28)20-10-11-21(27)26(23-20)17-6-3-2-4-7-17/h2-10,16,23H,11-15H2,1H3