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

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C22H23N5OS MolecularWeight: 405.51592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4

InChI

InChI=1S/C22H23N5OS/c1-14(2)24-20-9-5-6-10-26(20)22(28)16-12-18(19-8-7-11-29-19)25-21-17(16)13-23-27(21)15(3)4/h5-15H,1-4H3