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

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O4/c1-3-22-12-6-4-11(5-7-12)15-14(19)9-17-10(2)8-13(16-17)18(20)21/h4-8H,3,9H2,1-2H3,(H,15,19)