3-(4-methylphenyl)-5-[(2-morpholin-4-ylethylamino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-[(2-morpholin-4-ylethylamino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(2-morpholinoethylamino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-(4-methylphenyl)-5-[[2-(4-morpholinyl)ethylamino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-(4-methylphenyl)-5-[(2-morpholin-4-ylethylamino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[(2-morpholinoethylamino)methyl]-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=O)N=C3N(N2)C4=CC=CC=C4)CNCCN5CCOCC5

InChI

InChI=1S/C26H29N5O2/c1-19-7-9-20(10-8-19)24-23-17-21(18-27-11-12-30-13-15-33-16-14-30)26(32)28-25(23)31(29-24)22-5-3-2-4-6-22/h2-10,17,27,29H,11-16,18H2,1H3