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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O3/c1-10-12(18(20)21)9-14-17(10)8-5-13(19)15-11-3-6-16(2)7-4-11/h9,11H,3-8H2,1-2H3,(H,15,19)