3-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 3-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 3-[(4Z)-3-methyl-5-oxo-4-(p-tolylmethylene)pyrazol-1-yl]benzoate CAS Name: 3-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 3-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrazol-1-yl]benzoate Traditional Name: 3-[(4Z)-5-keto-3-methyl-4-(4-methylbenzylidene)-2-pyrazolin-1-yl]benzoate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C19H16N2O3/c1-12-6-8-14(9-7-12)10-17-13(2)20-21(18(17)22)16-5-3-4-15(11-16)19(23)24/h3-11H,1-2H3,(H,23,24)/p-1/b17-10-