2-(4-nitropyrazol-1-yl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c18-12(9-16-8-11(7-15-16)17(19)20)14-6-4-10-3-1-2-5-13-10/h1-3,5,7-8H,4,6,9H2,(H,14,18)