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

Systemtic Name: [4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-piperidin-1-yl-methanone Openeye Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-(1-piperidyl)methanone CAS Name: [4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-piperidin-1-ylmethanone Traditional Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-piperidino-methanone Formula: C20H21ClN4O MolecularWeight: 368.85994

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21ClN4O/c1-13-6-8-15(9-7-13)25-19-17(14(2)23-25)18(21)16(12-22-19)20(26)24-10-4-3-5-11-24/h6-9,12H,3-5,10-11H2,1-2H3