azetidin-1-yl-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: azetidin-1-yl-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 1-azetidinyl-(6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: azetidin-1-yl-(6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: azetidin-1-yl-(1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC4

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H20N4O/c1-13(2)23-18-16(12-20-23)15(19(24)22-9-6-10-22)11-17(21-18)14-7-4-3-5-8-14/h3-5,7-8,11-13H,6,9-10H2,1-2H3