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

Systemtic Name: (1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C19H21N5O/c1-13(2)24-18-15(12-22-24)10-16(11-21-18)19(25)23-9-3-4-17(23)14-5-7-20-8-6-14/h5-8,10-13,17H,3-4,9H2,1-2H3