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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H17N7O/c1-12(2)25-17-14(8-21-25)7-15(9-20-17)23-18(26)13-3-5-16(6-4-13)24-11-19-10-22-24/h3-12H,1-2H3,(H,23,26)