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

Systemtic Name: 2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzoate Openeye Name: 2-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]benzoate CAS Name: 2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzoate IUPAC Name: 2-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]benzoate Traditional Name: 2-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]benzoate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3C(=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3C(=O)[O-])C(=N2)C

InChI

InChI=1S/C19H17N3O3/c1-12-7-9-14(10-8-12)22-18(23)16(13(2)21-22)11-20-17-6-4-3-5-15(17)19(24)25/h3-11,20H,1-2H3,(H,24,25)/p-1