2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-8-3-4-13-10(5-8)14-12(18)7-16-9(2)6-11(15-16)17(19)20/h3-6H,7H2,1-2H3,(H,13,14,18)