(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-ethylanilino)methylene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[(2-ethylanilino)methylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-ethylanilino)methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-[(2-ethylanilino)methylene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O3/c1-3-14-6-4-5-7-18(14)20-12-17-13(2)21-22(19(17)24)15-8-10-16(11-9-15)23(25)26/h4-12,20H,3H2,1-2H3/b17-12+