5-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-(o-tolyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-(o-tolyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CN3C(=CC=CC3=N2)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CN3C(=CC=CC3=N2)C

InChI

InChI=1S/C18H19N3O/c1-12-7-4-5-9-15(12)14(3)19-18(22)16-11-21-13(2)8-6-10-17(21)20-16/h4-11,14H,1-3H3,(H,19,22)/t14-/m0/s1