N-(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)-5-nitro-2-propoxy-benzamide

Systemtic Name: N-(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)-5-nitro-2-propoxy-benzamide Openeye Name: N-(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)-5-nitro-2-propoxy-benzamide CAS Name: N-(4-cyano-2-ethyl-5-methyl-3-pyrazolyl)-5-nitro-2-propoxybenzamide IUPAC Name: N-(4-cyano-2-ethyl-5-methylpyrazol-3-yl)-5-nitro-2-propoxybenzamide Traditional Name: N-(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)-5-nitro-2-propoxy-benzamide Formula: C17H19N5O4 MolecularWeight: 357.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C(=NN2CC)C)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C(=NN2CC)C)C#N

InChI

InChI=1S/C17H19N5O4/c1-4-8-26-15-7-6-12(22(24)25)9-13(15)17(23)19-16-14(10-18)11(3)20-21(16)5-2/h6-7,9H,4-5,8H2,1-3H3,(H,19,23)