1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[oxo-(3-propan-2-yloxyanilino)methyl]-6-[2-(1-pyrrolidinyl)ethoxy]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-(2-pyrrolidinoethoxy)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C25H32N6O4 MolecularWeight: 480.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C(=O)NC(=O)NC3=CC(=CC=C3)OC(C)C)OCCN4CCCC4)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)NC(=O)NC3=CC(=CC=C3)OC(C)C)OCCN4CCCC4)C

InChI

InChI=1S/C25H32N6O4/c1-16(2)35-19-9-7-8-18(14-19)26-25(33)28-23(32)21-15-20-17(3)29-30(4)22(20)27-24(21)34-13-12-31-10-5-6-11-31/h7-9,14-16H,5-6,10-13H2,1-4H3,(H2,26,28,32,33)