N-(2,3-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCCN3C2=CC(=N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCCN3C2=CC(=N3)C)C

InChI

InChI=1S/C17H22N4O/c1-12-6-4-7-15(14(12)3)18-16(22)11-20-8-5-9-21-17(20)10-13(2)19-21/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,18,22)