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

Systemtic Name: methyl 2-[(4Z)-4-[1-[(4-ethoxyphenyl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-1-phenyl-4-[1-(p-phenetidino)ethylidene]-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC)/C

InChI

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