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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(6-keto-1H-pyridazine-3-carbonyl)piperazino]acetamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H18ClN5O3/c18-12-3-1-2-4-13(12)19-16(25)11-22-7-9-23(10-8-22)17(26)14-5-6-15(24)21-20-14/h1-6H,7-11H2,(H,19,25)(H,21,24)