N-(2-cyclopentylpyrazol-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c21-14(10-18-9-12(20(23)24)5-6-15(18)22)17-13-7-8-16-19(13)11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,17,21)