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

Systemtic Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N4O3/c1-19-3-7-21(8-4-19)29-24(30)12-11-23(26-29)25(31)28-15-13-27(14-16-28)17-18-32-22-9-5-20(2)6-10-22/h3-10H,11-18H2,1-2H3