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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C

InChI

InChI=1S/C16H15N3O/c1-11-6-8-13(9-7-11)15-16(17-12(2)20)19-10-4-3-5-14(19)18-15/h3-10H,1-2H3,(H,17,20)