1-(phenylmethyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)triazole-4-carboxamide 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=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

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