N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-cycloheptyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cycloheptyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H24N4O3/c1-3-13(18-11(2)10-14(17-18)19(21)22)15(20)16-12-8-6-4-5-7-9-12/h10,12-13H,3-9H2,1-2H3,(H,16,20)