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

Systemtic Name: [6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-1-(4-methylbenzyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidino-methanone Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O/c1-14-5-7-16(8-6-14)13-24-19-18(12-21-24)17(11-15(2)22-19)20(25)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3