2,3-dihydroindol-1-yl-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: indolin-1-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: indolin-1-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O/c1-12(2)23-18-15(11-20-23)10-16(13(3)21-18)19(24)22-9-8-14-6-4-5-7-17(14)22/h4-7,10-12H,8-9H2,1-3H3