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

Systemtic Name: [4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-morpholin-4-yl-methanone Openeye Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-morpholino-methanone CAS Name: [4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-morpholin-4-ylmethanone Traditional Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-morpholino-methanone Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C19H19ClN4O2/c1-12-3-5-14(6-4-12)24-18-16(13(2)22-24)17(20)15(11-21-18)19(25)23-7-9-26-10-8-23/h3-6,11H,7-10H2,1-2H3