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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O/c1-13-6-8-16(9-7-13)24-19-18(15(3)22-24)17(12-14(2)21-19)20(25)23-10-4-5-11-23/h6-9,12H,4-5,10-11H2,1-3H3