2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O3/c1-9-13(18(20)21)10(2)17(15-9)8-12(19)14-11-4-6-16(3)7-5-11/h11H,4-8H2,1-3H3,(H,14,19)