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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

InChI

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