5-[[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoate Openeye Name: 5-[[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[(Z)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[(Z)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-2-hydroxy-benzoate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\NC3=CC(=C(C=C3)O)C(=O)[O-])/C(=N2)C)C

InChI

InChI=1S/C20H19N3O4/c1-11-4-6-15(8-12(11)2)23-19(25)17(13(3)22-23)10-21-14-5-7-18(24)16(9-14)20(26)27/h4-10,21,24H,1-3H3,(H,26,27)/p-1/b17-10-