[4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidino-methanone Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C19H19ClN4O/c1-12-5-7-14(8-6-12)24-18-16(13(2)22-24)17(20)15(11-21-18)19(25)23-9-3-4-10-23/h5-8,11H,3-4,9-10H2,1-2H3