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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]propanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]propanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]propanamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N4O/c1-3-13(21)18-15-14(12-7-5-11(2)6-8-12)19-16-17-9-4-10-20(15)16/h4-10H,3H2,1-2H3,(H,18,21)