N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-2-28-18-10-8-16(9-11-18)20(15-6-4-3-5-7-15)22-19(25)14-23-13-17(12-21-23)24(26)27/h3-13,20H,2,14H2,1H3,(H,22,25)