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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5/c1-3-23-11-6-4-10(5-7-11)15-13(19)9-17-8-12(18(20)21)14(16-17)22-2/h4-8H,3,9H2,1-2H3,(H,15,19)