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

Systemtic Name: (4-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-methylindolin-1-yl)methanone Formula: C23H19ClN4O MolecularWeight: 402.87616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C4C(=C3Cl)C(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C4C(=C3Cl)C(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C23H19ClN4O/c1-14-12-16-8-6-7-11-19(16)27(14)23(29)18-13-25-22-20(21(18)24)15(2)26-28(22)17-9-4-3-5-10-17/h3-11,13-14H,12H2,1-2H3