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

Systemtic Name: methyl 2-[(4Z)-4-[1-[(4-methoxyphenyl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[1-(4-methoxyanilino)ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[1-(4-methoxyanilino)ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[1-(4-methoxyanilino)ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-[1-(p-anisidino)ethylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14(22-15-9-11-17(27-2)12-10-15)20-18(13-19(25)28-3)23-24(21(20)26)16-7-5-4-6-8-16/h4-12,22H,13H2,1-3H3/b20-14-