1,3-dimethyl-N-[(4-methyl-3-propan-2-yloxy-phenyl)carbamoyl]-6-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(4-methyl-3-propan-2-yloxy-phenyl)carbamoyl]-6-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(3-isopropoxy-4-methyl-phenyl)carbamoyl]-1,3-dimethyl-6-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[(4-methyl-3-propan-2-yloxyanilino)-oxomethyl]-6-[2-(1-pyrrolidinyl)ethyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-[(4-methyl-3-propan-2-yloxyphenyl)carbamoyl]-6-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(3-isopropoxy-4-methyl-phenyl)carbamoyl]-1,3-dimethyl-6-(2-pyrrolidinoethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(N=C3C(=C2)C(=NN3C)C)CCN4CCCC4)OC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(N=C3C(=C2)C(=NN3C)C)CCN4CCCC4)OC(C)C

InChI

InChI=1S/C26H34N6O3/c1-16(2)35-23-14-19(9-8-17(23)3)27-26(34)29-25(33)21-15-20-18(4)30-31(5)24(20)28-22(21)10-13-32-11-6-7-12-32/h8-9,14-16H,6-7,10-13H2,1-5H3,(H2,27,29,33,34)