6-cyclopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC(C4=CC=C(C=C4)OC)N5CCCC5)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC[C@@H](C4=CC=C(C=C4)OC)N5CCCC5)C

InChI

InChI=1S/C25H31N5O2/c1-16-23-20(14-21(17-6-7-17)27-24(23)29(2)28-16)25(31)26-15-22(30-12-4-5-13-30)18-8-10-19(32-3)11-9-18/h8-11,14,17,22H,4-7,12-13,15H2,1-3H3,(H,26,31)/t22-/m0/s1