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

Systemtic Name: 3-(4-methylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C21H20N4OS/c1-13(2)25-20-16(11-23-25)10-17(12-22-20)24-21(26)19-18(8-9-27-19)15-6-4-14(3)5-7-15/h4-13H,1-3H3,(H,24,26)