3-acetamido-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide CAS Name: 3-acetamido-N-[[1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide Traditional Name: 3-acetamido-N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CNC(=O)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CNC(=O)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H32N6O3/c1-4-22-20(14-26-25(33)17-7-6-8-19(13-17)28-16(3)32)23(29-18-9-11-34-12-10-18)21-15-27-31(5-2)24(21)30-22/h6-8,13,15,18H,4-5,9-12,14H2,1-3H3,(H,26,33)(H,28,32)(H,29,30)