4-[(3-methoxyphenyl)amino]-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(m-anisidino)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)NC4=CC(=CC=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)NC4=CC(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C22H21N5O2/c1-13-7-9-16(10-8-13)27-22-19(14(2)26-27)20(18(12-24-22)21(23)28)25-15-5-4-6-17(11-15)29-3/h4-12H,1-3H3,(H2,23,28)(H,24,25)