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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2CCCN3C2=CC(=N3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-12-5-6-15(9-13(12)2)18-16(22)11-20-7-4-8-21-17(20)10-14(3)19-21/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,18,22)