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

Systemtic Name: ethyl 2-[(4Z)-4-[[(4-methylphenyl)amino]methylidene]-5-oxidanylidene-1H-pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[(4Z)-4-[(4-methylanilino)methylene]-5-oxo-1H-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[(4-methylanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-[(4-methylanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-(p-toluidinomethylene)-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NNC(=O)C1=CNC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CC\1=NNC(=O)/C1=C\NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H17N3O3/c1-3-21-14(19)8-13-12(15(20)18-17-13)9-16-11-6-4-10(2)5-7-11/h4-7,9,16H,3,8H2,1-2H3,(H,18,20)/b12-9-