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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H20N4O2/c1-12-9-17-20(7-4-8-21(17)19-12)11-16(23)18-15-6-3-5-14(10-15)13(2)22/h3,5-6,9-10H,4,7-8,11H2,1-2H3,(H,18,23)