[6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-morpholino-methanone CAS Name: [6-(4-methoxyphenyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [6-(4-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-morpholino-methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4)C

InChI

InChI=1S/C20H22N4O3/c1-13-18-16(20(25)24-8-10-27-11-9-24)12-17(21-19(18)23(2)22-13)14-4-6-15(26-3)7-5-14/h4-7,12H,8-11H2,1-3H3