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

Systemtic Name: [6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-(4-methoxyphenyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(4-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidino-methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4)C

InChI

InChI=1S/C20H22N4O2/c1-13-18-16(20(25)24-10-4-5-11-24)12-17(21-19(18)23(2)22-13)14-6-8-15(26-3)9-7-14/h6-9,12H,4-5,10-11H2,1-3H3