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

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)propionamide Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O3/c1-10(9-18-11(2)8-13(16-18)19(21)22)14(20)15-12-4-6-17(3)7-5-12/h8,10,12H,4-7,9H2,1-3H3,(H,15,20)