N-(2-ethoxyphenyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 3-(4-nitropyrazol-1-yl)-N-o-phenetyl-propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-2-22-13-6-4-3-5-12(13)16-14(19)7-8-17-10-11(9-15-17)18(20)21/h3-6,9-10H,2,7-8H2,1H3,(H,16,19)