N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N4O4/c24-18(15-6-8-17(9-7-15)23(26)27)12-20-19(25)10-14-11-21-22(13-14)16-4-2-1-3-5-16/h1-9,11,13,18,24H,10,12H2,(H,20,25)