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

Systemtic Name: (4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(o-phenetidino)ethylidene]-2-pyrazolin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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)OC)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C)/C

InChI

InChI=1S/C21H23N3O3/c1-5-27-19-9-7-6-8-18(19)22-14(2)20-15(3)23-24(21(20)25)16-10-12-17(26-4)13-11-16/h6-13,22H,5H2,1-4H3/b20-14-