1,3,6-trimethyl-N-(2-methyl-1H-indol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3,6-trimethyl-N-(2-methyl-1H-indol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3,6-trimethyl-N-(2-methyl-1H-indol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3,6-trimethyl-N-(2-methyl-1H-indol-5-yl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3,6-trimethyl-N-(2-methyl-1H-indol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3,6-trimethyl-N-(2-methyl-1H-indol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=C4C(=C3)C(=NN4C)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=C4C(=C3)C(=NN4C)C)C

InChI

InChI=1S/C19H19N5O/c1-10-7-13-8-14(5-6-17(13)20-10)22-19(25)16-9-15-12(3)23-24(4)18(15)21-11(16)2/h5-9,20H,1-4H3,(H,22,25)