N-cyclohexyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cyclohexyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cyclohexyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-cyclohexyl-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclohexyl-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclohexyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2CCCCC2

InChI

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