N-(5-chloranyl-2-piperidin-1-yl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C16H19ClN4O2/c17-11-4-6-14(21-8-2-1-3-9-21)13(10-11)18-16(23)12-5-7-15(22)20-19-12/h4,6,10H,1-3,5,7-9H2,(H,18,23)(H,20,22)