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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)cyclobutanecarboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-13(2)25-18-14(11-23-25)10-17(12-22-18)24-19(26)20(8-3-9-20)15-4-6-16(21)7-5-15/h4-7,10-13H,3,8-9H2,1-2H3,(H,24,26)