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

Systemtic Name: N-cyclohexyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-cyclohexyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-cyclohexyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cyclohexyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-cyclohexyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H22N4O3/c1-3-12(14(19)15-11-7-5-4-6-8-11)17-10(2)9-13(16-17)18(20)21/h9,11-12H,3-8H2,1-2H3,(H,15,19)