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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-12-10-16-19(8-3-9-20(16)18-12)11-15(21)17-13-4-6-14(22-2)7-5-13/h4-7,10H,3,8-9,11H2,1-2H3,(H,17,21)