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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C15H25N5O3 MolecularWeight: 323.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O3/c1-10(15(21)16-13-5-7-18(4)8-6-13)9-19-12(3)14(20(22)23)11(2)17-19/h10,13H,5-9H2,1-4H3,(H,16,21)