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

Systemtic Name: 6-(4-chlorophenyl)-2-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 2-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-6-(4-chlorophenyl)pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-6-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-[3-(4-benzylpiperazino)-3-keto-propyl]-6-(4-chlorophenyl)pyridazin-3-one Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-21-8-6-20(7-9-21)22-10-11-24(31)29(26-22)13-12-23(30)28-16-14-27(15-17-28)18-19-4-2-1-3-5-19/h1-11H,12-18H2