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

Systemtic Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2CCCN3C2=CC(=N3)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2CCCN3C2=CC(=N3)C

InChI

InChI=1S/C15H20N4O2/c1-11-8-15-18(6-3-7-19(15)17-11)10-14(20)16-9-13-5-4-12(2)21-13/h4-5,8H,3,6-7,9-10H2,1-2H3,(H,16,20)