1-(6-chloranylpyridazin-3-yl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(6-chloropyridazin-3-yl)isonipecotamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-12(24)14-3-2-4-15(11-14)20-18(25)13-7-9-23(10-8-13)17-6-5-16(19)21-22-17/h2-6,11,13H,7-10H2,1H3,(H,20,25)