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

Systemtic Name: 2-(4-chlorophenyl)-6-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[[4-[(4-methoxyphenoxy)methyl]-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O4/c1-31-19-6-8-20(9-7-19)32-16-26-12-14-27(15-13-26)23(30)21-10-11-22(29)28(25-21)18-4-2-17(24)3-5-18/h2-9H,10-16H2,1H3