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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-11-9-16-20(7-4-8-21(16)19-11)10-15(22)18-14-6-3-5-13(17)12(14)2/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,18,22)