2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c1-2-32-21-9-3-18(4-10-21)22-11-12-23(30)29(26-22)17-24(31)28-15-13-27(14-16-28)20-7-5-19(25)6-8-20/h3-12H,2,13-17H2,1H3