5-ethyl-4-nitro-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-nitro-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-nitro-1-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 5-ethyl-4-nitro-1-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-4-nitro-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-nitro-1-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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