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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-8-10-17(11-9-15)19-20(25-13-5-12-22-21(25)24-19)23-18(26)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,26)