4-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic acid

Systemtic Name: 4-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic acid Openeye Name: 4-[[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic acid CAS Name: 4-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzoic acid IUPAC Name: 4-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic acid Traditional Name: 4-[[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic acid Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H15N5O2/c1-12-2-8-15(9-3-12)24-18-16(10-22-24)17(20-11-21-18)23-14-6-4-13(5-7-14)19(25)26/h2-11H,1H3,(H,25,26)(H,20,21,23)