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

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2CCN(CC2)C

InChI

InChI=1S/C12H19N5O3/c1-9-7-12(17(19)20)16(14-9)8-11(18)13-10-3-5-15(2)6-4-10/h7,10H,3-6,8H2,1-2H3,(H,13,18)