N-(1-methylpyrazol-3-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-piperidino-benzamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c1-19-10-7-15(18-19)17-16(22)12-5-6-13(14(11-12)21(23)24)20-8-3-2-4-9-20/h5-7,10-11H,2-4,8-9H2,1H3,(H,17,18,22)