N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H28N4O3/c1-4-17(2,3)13-5-7-14(8-6-13)19-16(22)9-10-20-12-15(11-18-20)21(23)24/h11-14H,4-10H2,1-3H3,(H,19,22)