6-azanyl-1,3-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 6-azanyl-1,3-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 6-amino-1,3-dimethyl-N-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-amino-1,3-dimethyl-N-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-amino-1,3-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 6-amino-1,3-dimethyl-N-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C(=NN3C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C(=NN3C)C)N

InChI

InChI=1S/C16H17N5O/c1-9-4-6-11(7-5-9)18-16(22)13-8-12-10(2)20-21(3)15(12)19-14(13)17/h4-8H,1-3H3,(H2,17,19)(H,18,22)