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

Systemtic Name: methyl 2-[(4Z)-4-[1-[(2-ethylphenyl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[1-(2-ethylanilino)ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[1-(2-ethylanilino)ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[1-(2-ethylanilino)ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-4-[1-(2-ethylanilino)ethylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC)C

Isomeric SMILES

CCC1=CC=CC=C1N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC)/C

InChI

InChI=1S/C22H23N3O3/c1-4-16-10-8-9-13-18(16)23-15(2)21-19(14-20(26)28-3)24-25(22(21)27)17-11-6-5-7-12-17/h5-13,23H,4,14H2,1-3H3/b21-15-