(3S)-1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-6-keto-1H-pyridazin-4-yl)-N-phenyl-nipecotamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C(=O)NN=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C2=C(C(=O)NN=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17ClN4O2/c17-14-13(9-18-20-16(14)23)21-8-4-5-11(10-21)15(22)19-12-6-2-1-3-7-12/h1-3,6-7,9,11H,4-5,8,10H2,(H,19,22)(H,20,23)/t11-/m0/s1