N-(2-methoxy-5-nitro-phenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H16N4O4/c1-26-17-8-7-15(22(24)25)12-16(17)20-18(23)11-13-3-5-14(6-4-13)21-10-2-9-19-21/h2-10,12H,11H2,1H3,(H,20,23)