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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(3-chloro-4-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=C(C=C(C=C1)NC(=O)CN2CCCN3C2=CC(=N3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCN3C2=CC(=N3)C)Cl

InChI

InChI=1S/C16H19ClN4O/c1-11-4-5-13(9-14(11)17)18-15(22)10-20-6-3-7-21-16(20)8-12(2)19-21/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,18,22)