N-cyclohexyl-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-cyclohexyl-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-cyclohexyl-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-cyclohexyl-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cyclohexyl-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-cyclohexyl-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O3/c1-11-10-13(18(20)21)16-17(11)9-5-8-14(19)15-12-6-3-2-4-7-12/h10,12H,2-9H2,1H3,(H,15,19)