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

Systemtic Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(m-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)OCCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

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