methyl 2-[(4Z)-5-oxidanylidene-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-5-oxidanylidene-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-5-oxo-4-[1-(4-phenoxyanilino)ethylidene]-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-5-oxo-4-[1-(4-phenoxyanilino)ethylidene]-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-5-oxo-4-[1-(4-phenoxyanilino)ethylidene]-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-[1-(4-phenoxyanilino)ethylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)/NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-18(27-19-13-15-22(16-14-19)33-21-11-7-4-8-12-21)25-23(17-24(30)32-2)28-29(26(25)31)20-9-5-3-6-10-20/h3-16,27H,17H2,1-2H3/b25-18-