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

Systemtic Name: N-cyclopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-cyclopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-cyclopropyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cyclopropyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-cyclopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1CC1)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C11H16N4O3/c1-3-9(11(16)12-8-4-5-8)14-7(2)6-10(13-14)15(17)18/h6,8-9H,3-5H2,1-2H3,(H,12,16)