N-cyclopentyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c16-11(13-9-3-1-2-4-9)5-6-14-8-10(7-12-14)15(17)18/h7-9H,1-6H2,(H,13,16)