[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C22H26N4O2/c1-4-28-19-9-7-16(8-10-19)20-6-5-11-25(20)22(27)18-12-17-14-24-26(15(2)3)21(17)23-13-18/h7-10,12-15,20H,4-6,11H2,1-3H3