3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: 3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-3-6-14(7-4-12)18-15(8-9-16(19)22)21-11-13(2)5-10-17(21)20-18/h3-7,10-11H,8-9H2,1-2H3,(H2,19,22)