N-cyclopentyl-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-cyclopentyl-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-cyclopentyl-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-cyclopentyl-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cyclopentyl-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-cyclopentyl-2-(4-nitropyrazol-1-yl)butyramide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-2-11(12(17)14-9-5-3-4-6-9)15-8-10(7-13-15)16(18)19/h7-9,11H,2-6H2,1H3,(H,14,17)