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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-(3,5-dimethyl-4-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=C(C(=NN1C(C)C(=O)NC2CCN(CC2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2CCN(CC2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O3/c1-9-13(19(21)22)10(2)18(16-9)11(3)14(20)15-12-5-7-17(4)8-6-12/h11-12H,5-8H2,1-4H3,(H,15,20)