2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(o-tolyl)acetamide CAS Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(o-tolyl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCN3C2=CC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCCN3C2=CC(=N3)C

InChI

InChI=1S/C16H20N4O/c1-12-6-3-4-7-14(12)17-15(21)11-19-8-5-9-20-16(19)10-13(2)18-20/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,17,21)