5-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]benzoate CAS Name: 2-hydroxy-5-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzoate IUPAC Name: 2-hydroxy-5-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]benzoate Traditional Name: 2-hydroxy-5-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]benzoate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)O)C(=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)O)C(=O)[O-])C(=N2)C

InChI

InChI=1S/C19H17N3O4/c1-11-3-6-14(7-4-11)22-18(24)16(12(2)21-22)10-20-13-5-8-17(23)15(9-13)19(25)26/h3-10,20,23H,1-2H3,(H,25,26)/p-1