N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-nitro-benzamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-nitro-benzamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-nitro-benzamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-3-nitrobenzamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-3-nitrobenzamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-nitro-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O3/c1-3-16-9(2)12(8-14-16)15-13(18)10-5-4-6-11(7-10)17(19)20/h4-8H,3H2,1-2H3,(H,15,18)