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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H21N5O/c1-15(2)26-21-17(13-23-26)12-18(14-22-21)24-20(27)11-16-5-7-19(8-6-16)25-9-3-4-10-25/h3-10,12-15H,11H2,1-2H3,(H,24,27)