(2R)-N-cycloheptyl-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-cycloheptyl-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-10(16-9-12(8-14-16)17(19)20)13(18)15-11-6-4-2-3-5-7-11/h8-11H,2-7H2,1H3,(H,15,18)/t10-/m1/s1