N-[1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-4-piperidyl]benzamide CAS Name: N-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(5-chloro-6-keto-1H-pyridazin-4-yl)-4-piperidyl]benzamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(C(=O)NN=C3)Cl

InChI

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