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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

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