N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-cyclopentyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cyclopentyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

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