1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-2-phenylpyridazine-3,6-dione IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-2-phenylpyridazine-3,6-dione Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]butyl]-2-phenyl-pyridazine-3,6-quinone Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C=CC(=O)N2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C=CC(=O)N2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c25-20-7-6-10-22(19-20)27-17-15-26(16-18-27)13-4-5-14-28-23(30)11-12-24(31)29(28)21-8-2-1-3-9-21/h1-3,6-12,19H,4-5,13-18H2