[2-azanyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [2-azanyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: [2-amino-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: [2-amino-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: [2-amino-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: [2-amino-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)pyrrolidino]methanone Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=C(C=CC(=C2)C3=CC4=C(NN=C4N=C3)C5=CC=CC=C5OC)N

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=C(C=CC(=C2)C3=CC4=C(NN=C4N=C3)C5=CC=CC=C5OC)N

InChI

InChI=1S/C26H28N6O2/c1-31(2)18-10-11-32(15-18)26(33)20-12-16(8-9-22(20)27)17-13-21-24(29-30-25(21)28-14-17)19-6-4-5-7-23(19)34-3/h4-9,12-14,18H,10-11,15,27H2,1-3H3,(H,28,29,30)