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

Systemtic Name: 1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-(4-pyrrolidin-1-yl-1-piperidyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[oxo-(3-propan-2-yloxyanilino)methyl]-6-[4-(1-pyrrolidinyl)-1-piperidinyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-(4-pyrrolidinopiperidino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C28H37N7O3 MolecularWeight: 519.63848

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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)N4CCC(CC4)N5CCCC5)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)NC(=O)NC3=CC(=CC=C3)OC(C)C)N4CCC(CC4)N5CCCC5)C

InChI

InChI=1S/C28H37N7O3/c1-18(2)38-22-9-7-8-20(16-22)29-28(37)31-27(36)24-17-23-19(3)32-33(4)25(23)30-26(24)35-14-10-21(11-15-35)34-12-5-6-13-34/h7-9,16-18,21H,5-6,10-15H2,1-4H3,(H2,29,31,36,37)