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

Systemtic Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C15H19N5O/c1-12-8-15-19(6-3-7-20(15)18-12)11-14(21)17-10-13-4-2-5-16-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,17,21)