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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-14-8-10-15(11-9-14)17-18(24-13-5-12-21-20(24)22-17)23-19(25)16-6-3-2-4-7-16/h2-13H,1H3,(H,23,25)