5-ethyl-1-[(6-methylpyridin-2-yl)methyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-1-[(6-methylpyridin-2-yl)methyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-ethyl-1-[(6-methyl-2-pyridyl)methyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 5-ethyl-1-[(6-methyl-2-pyridinyl)methyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[(6-methylpyridin-2-yl)methyl]-4-nitropyrazole-3-carboxamide Traditional Name: 5-ethyl-1-[(6-methyl-2-pyridyl)methyl]-4-nitro-pyrazole-3-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC2=CC=CC(=N2)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1CC2=CC=CC(=N2)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-3-10-12(18(20)21)11(13(14)19)16-17(10)7-9-6-4-5-8(2)15-9/h4-6H,3,7H2,1-2H3,(H2,14,19)