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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19N7O MolecularWeight: 361.40046

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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)CN4C=NC=N4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H19N7O/c1-13(2)26-18-16(8-22-26)7-17(9-21-18)24-19(27)15-5-3-14(4-6-15)10-25-12-20-11-23-25/h3-9,11-13H,10H2,1-2H3,(H,24,27)