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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-(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(=NN1CCC(=O)NC2CCN(CC2)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O3/c1-10-14(19(21)22)11(2)18(16-10)9-6-13(20)15-12-4-7-17(3)8-5-12/h12H,4-9H2,1-3H3,(H,15,20)