N-(4-tert-butylcyclohexyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-tert-butylcyclohexyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-tert-butylcyclohexyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-tert-butylcyclohexyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-tert-butylcyclohexyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3/c1-16(2,3)12-4-6-13(7-5-12)18-15(21)8-9-19-11-14(10-17-19)20(22)23/h10-13H,4-9H2,1-3H3,(H,18,21)