N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C19H16N6OS/c26-17(22-19-24-23-18(27-19)13-6-7-13)15-8-14-10-21-25(16(14)20-9-15)11-12-4-2-1-3-5-12/h1-5,8-10,13H,6-7,11H2,(H,22,24,26)