3-[3-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]-2-oxidanyl-phenyl]benzoic acid

Systemtic Name: 3-[3-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]-2-oxidanyl-phenyl]benzoic acid Openeye Name: 3-[3-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methyleneamino]-2-hydroxy-phenyl]benzoic acid CAS Name: 3-[3-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methylideneamino]-2-hydroxyphenyl]benzoic acid IUPAC Name: 3-[3-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methylideneamino]-2-hydroxyphenyl]benzoic acid Traditional Name: 3-[3-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]methyleneamino]-2-hydroxy-phenyl]benzoic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)C=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)C=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C

InChI

InChI=1S/C26H23N3O4/c1-15-10-11-20(12-16(15)2)29-25(31)22(17(3)28-29)14-27-23-9-5-8-21(24(23)30)18-6-4-7-19(13-18)26(32)33/h4-14,22,30H,1-3H3,(H,32,33)