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

Systemtic Name: 1,3-dimethyl-6-(2-piperidin-1-ylethylamino)-N-[(3-propan-2-yloxyphenyl)carbamoyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-[2-(1-piperidyl)ethylamino]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[oxo-(3-propan-2-yloxyanilino)methyl]-6-[2-(1-piperidinyl)ethylamino]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-6-(2-piperidin-1-ylethylamino)-N-[(3-propan-2-yloxyphenyl)carbamoyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(3-isopropoxyphenyl)carbamoyl]-1,3-dimethyl-6-(2-piperidinoethylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H35N7O3 MolecularWeight: 493.6012

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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)NCCN4CCCCC4)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)NC(=O)NC3=CC(=CC=C3)OC(C)C)NCCN4CCCCC4)C

InChI

InChI=1S/C26H35N7O3/c1-17(2)36-20-10-8-9-19(15-20)28-26(35)30-25(34)22-16-21-18(3)31-32(4)24(21)29-23(22)27-11-14-33-12-6-5-7-13-33/h8-10,15-17H,5-7,11-14H2,1-4H3,(H,27,29)(H2,28,30,34,35)