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

Systemtic Name: methyl 2-[(4Z)-4-[[(4-methylphenyl)amino]methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[(4-methylanilino)methylene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[(4-methylanilino)methylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[(4-methylanilino)methylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-1-phenyl-4-(p-toluidinomethylene)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C20H19N3O3/c1-14-8-10-15(11-9-14)21-13-17-18(12-19(24)26-2)22-23(20(17)25)16-6-4-3-5-7-16/h3-11,13,21H,12H2,1-2H3/b17-13-