3-methyl-1-(4-methylphenyl)-7a-morpholin-4-yl-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)-7a-morpholin-4-yl-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 3-methyl-7a-morpholino-1-(p-tolyl)-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridin-7-one CAS Name: 3-methyl-1-(4-methylphenyl)-7a-(4-morpholinyl)-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 3-methyl-1-(4-methylphenyl)-7a-morpholin-4-yl-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 3-methyl-7a-morpholino-1-(p-tolyl)-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridin-7-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3(C(CCNC3=O)C(=N2)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3(C(CCNC3=O)C(=N2)C)N4CCOCC4

InChI

InChI=1S/C18H24N4O2/c1-13-3-5-15(6-4-13)22-18(21-9-11-24-12-10-21)16(14(2)20-22)7-8-19-17(18)23/h3-6,16H,7-12H2,1-2H3,(H,19,23)