methyl 2-[(4E)-4-[1-[(4-methoxyphenyl)amino]propylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4E)-4-[1-[(4-methoxyphenyl)amino]propylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4E)-4-[1-(4-methoxyanilino)propylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4E)-4-[1-(4-methoxyanilino)propylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4E)-4-[1-(4-methoxyanilino)propylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4E)-5-keto-4-[1-(p-anisidino)propylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-18(23-15-10-12-17(28-2)13-11-15)21-19(14-20(26)29-3)24-25(22(21)27)16-8-6-5-7-9-16/h5-13,23H,4,14H2,1-3H3/b21-18+