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

Systemtic Name: 1,3-dimethyl-6-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3-propan-2-yloxyphenyl)carbamoyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-[4-(1-piperidyl)-1-piperidyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[oxo-(3-propan-2-yloxyanilino)methyl]-6-[4-(1-piperidinyl)-1-piperidinyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-6-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3-propan-2-yloxyphenyl)carbamoyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-(4-piperidinopiperidino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C29H39N7O3 MolecularWeight: 533.66506

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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)N5CCCCC5)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)NC(=O)NC3=CC(=CC=C3)OC(C)C)N4CCC(CC4)N5CCCCC5)C

InChI

InChI=1S/C29H39N7O3/c1-19(2)39-23-10-8-9-21(17-23)30-29(38)32-28(37)25-18-24-20(3)33-34(4)26(24)31-27(25)36-15-11-22(12-16-36)35-13-6-5-7-14-35/h8-10,17-19,22H,5-7,11-16H2,1-4H3,(H2,30,32,37,38)