N-cycloheptyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cycloheptyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-cycloheptyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cycloheptyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-cycloheptyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

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