3-methyl-1-(4-methylphenyl)-4,5,6,7a-tetrahydro-3aH-pyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)-4,5,6,7a-tetrahydro-3aH-pyrazolo[3,4-c]pyridin-7-one Openeye Name: 3-methyl-1-(p-tolyl)-4,5,6,7a-tetrahydro-3aH-pyrazolo[3,4-c]pyridin-7-one CAS Name: 3-methyl-1-(4-methylphenyl)-4,5,6,7a-tetrahydro-3aH-pyrazolo[3,4-c]pyridin-7-one IUPAC Name: 3-methyl-1-(4-methylphenyl)-4,5,6,7a-tetrahydro-3aH-pyrazolo[3,4-c]pyridin-7-one Traditional Name: 3-methyl-1-(p-tolyl)-4,5,6,7a-tetrahydro-3aH-pyrazolo[3,4-c]pyridin-7-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C(CCNC3=O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3C(CCNC3=O)C(=N2)C

InChI

InChI=1S/C14H17N3O/c1-9-3-5-11(6-4-9)17-13-12(10(2)16-17)7-8-15-14(13)18/h3-6,12-13H,7-8H2,1-2H3,(H,15,18)