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

Systemtic Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(4-methoxyphenoxy)methyl]-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-18-3-5-19(6-4-18)28-23(29)12-11-22(25-28)24(30)27-15-13-26(14-16-27)17-32-21-9-7-20(31-2)8-10-21/h3-10H,11-17H2,1-2H3