N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN5O2/c25-20-7-4-8-21(17-20)29-15-13-28(14-16-29)12-11-26-23(31)18-30-24(32)10-9-22(27-30)19-5-2-1-3-6-19/h1-10,17H,11-16,18H2,(H,26,31)