2-(benzotriazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H17N7O/c1-11(2)24-17-12(8-19-24)7-13(9-18-17)20-16(25)10-23-15-6-4-3-5-14(15)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,25)