N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]acetamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-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=C(N3C=CC=NC3=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C

InChI

InChI=1S/C15H14N4O/c1-10-4-6-12(7-5-10)13-14(17-11(2)20)19-9-3-8-16-15(19)18-13/h3-9H,1-2H3,(H,17,20)