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

Systemtic Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-2-(2-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(o-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-(2-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(2-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-2-(o-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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4C

InChI

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