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

Systemtic Name: (4-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-indolin-1-yl-methanone CAS Name: (4-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-indolin-1-yl-methanone Formula: C22H17ClN4O MolecularWeight: 388.84958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN4O/c1-14-19-20(23)17(22(28)26-12-11-15-7-5-6-10-18(15)26)13-24-21(19)27(25-14)16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3