N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-cycloheptyl-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cycloheptyl-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-10(13(19)15-11-7-5-3-4-6-8-11)17-9-12(18(20)21)14(16-17)22-2/h9-11H,3-8H2,1-2H3,(H,15,19)