N-(4-methylpyridin-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(4-methyl-2-pyridinyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methylpyridin-2-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-2-pyridyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-8-2-4-12-9(6-8)13-11(17)7-15-5-3-10(14-15)16(18)19/h2-6H,7H2,1H3,(H,12,13,17)