N-(4-bromophenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C24H23BrN4O MolecularWeight: 463.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC=C(C=C3)Br)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC=C(C=C3)Br)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23BrN4O/c1-15-21(13-14-22(30)27-19-11-9-18(25)10-12-19)16(2)26-24-23(15)17(3)28-29(24)20-7-5-4-6-8-20/h4-12H,13-14H2,1-3H3,(H,27,30)