N-cyclopentyl-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-nitropyrazol-1-yl)propionamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c16-11(12-9-3-1-2-4-9)6-8-14-7-5-10(13-14)15(17)18/h5,7,9H,1-4,6,8H2,(H,12,16)