1-(6-chloranylpyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(2-methyl-3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(2-methyl-3-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)isonipecotamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O3/c1-11-13(3-2-4-14(11)23(25)26)19-17(24)12-7-9-22(10-8-12)16-6-5-15(18)20-21-16/h2-6,12H,7-10H2,1H3,(H,19,24)