4-[(3-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid

Systemtic Name: 4-[(3-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid Openeye Name: 4-(3-methoxyanilino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid CAS Name: 4-(3-methoxyanilino)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid IUPAC Name: 4-(3-methoxyanilino)-1-phenylpyrazolo[3,4-b]pyridine-5-carboxylic acid Traditional Name: 4-(m-anisidino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=NN(C3=NC=C2C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=NN(C3=NC=C2C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-27-15-9-5-6-13(10-15)23-18-16-12-22-24(14-7-3-2-4-8-14)19(16)21-11-17(18)20(25)26/h2-12H,1H3,(H,21,23)(H,25,26)