N-[(1R)-1-(2-bromophenyl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H21BrN4O MolecularWeight: 401.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N[C@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN4O/c1-11(2)24-18-14(10-21-24)9-16(13(4)22-18)19(25)23-12(3)15-7-5-6-8-17(15)20/h5-12H,1-4H3,(H,23,25)/t12-/m1/s1