(4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(o-phenetidino)ethylidene]-2-pyrazolin-3-one Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)/C

InChI

InChI=1S/C20H20N4O4/c1-4-28-18-8-6-5-7-17(18)21-13(2)19-14(3)22-23(20(19)25)15-9-11-16(12-10-15)24(26)27/h5-12,21H,4H2,1-3H3/b19-13-