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

Systemtic Name: 6-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(4-chlorophenoxy)methyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(4-chlorophenoxy)methyl]-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(4-chlorophenoxy)methyl]piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(4-chlorophenoxy)methyl]piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-17-2-6-19(7-3-17)28-22(29)11-10-21(25-28)23(30)27-14-12-26(13-15-27)16-31-20-8-4-18(24)5-9-20/h2-9H,10-16H2,1H3