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

Systemtic Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]-6-p-phenetyl-pyridazin-3-one Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O3/c1-2-34-23-10-8-20(9-11-23)24-12-13-26(33)31(28-24)14-4-7-25(32)30-17-15-29(16-18-30)22-6-3-5-21(27)19-22/h3,5-6,8-13,19H,2,4,7,14-18H2,1H3