N-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-1-(4-nitrophenyl)-2-pyrazolin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(C1=NN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O5/c1-12(23)20(13-7-9-16(27-2)10-8-13)17-11-18(24)21(19-17)14-3-5-15(6-4-14)22(25)26/h3-10H,11H2,1-2H3