6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-piperidin-1-yl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-piperidin-1-yl-pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-piperidyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(1-piperidinyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-piperidin-1-ylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-piperidino-pyridazine-3-carboxamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NN3CCCCC3

InChI

InChI=1S/C17H19N5O4/c1-12-11-15(23)16(17(24)19-20-9-5-2-6-10-20)18-21(12)13-7-3-4-8-14(13)22(25)26/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,19,24)