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

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-dihydropyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-dihydropyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-dihydropyridazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-dihydropyridazin-3-one Traditional Name: 2-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]-6-(4-methoxyphenyl)-1,4-dihydropyridazin-3-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)CC=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)CC=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O3/c1-18-5-4-6-21(15-18)28-14-13-27(16-19(28)2)25(31)17-29-24(30)12-11-23(26-29)20-7-9-22(32-3)10-8-20/h4-11,15,19,26H,12-14,16-17H2,1-3H3