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

Systemtic Name: 1-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclobutane-1-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: 1-phenyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclobutane-1-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-phenyl-cyclobutanecarboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-14(2)24-18-15(12-22-24)11-17(13-21-18)23-19(25)20(9-6-10-20)16-7-4-3-5-8-16/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,23,25)