[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(NN=C4N=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(NN=C4N=C3)C

InChI

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