1-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-methyl-imidazolidin-2-one

Systemtic Name: 1-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-methyl-imidazolidin-2-one CAS Name: 1-[[1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-methylimidazolidin-2-one Traditional Name: 1-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-methyl-2-imidazolidinone Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CN4CCN(C4=O)C

Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CN4CCN(C4=O)C

InChI

InChI=1S/C20H30N6O2/c1-4-17-16(13-25-9-8-24(3)20(25)27)18(22-14-6-10-28-11-7-14)15-12-21-26(5-2)19(15)23-17/h12,14H,4-11,13H2,1-3H3,(H,22,23)