2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]ethanamide Openeye Name: 2-[2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide Traditional Name: 2-[2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CC=NC3=C2CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CC=NC3=C2CC(=O)N

InChI

InChI=1S/C15H14N4O/c1-10-3-5-11(6-4-10)14-12(9-13(16)20)15-17-7-2-8-19(15)18-14/h2-8H,9H2,1H3,(H2,16,20)