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

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-methyl-N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O/c1-15-6-10-17(11-7-15)20-21(25-14-4-3-5-19(25)23-20)24-22(26)18-12-8-16(2)9-13-18/h3-14H,1-2H3,(H,24,26)