N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-but-2-enamide CAS Name: N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-but-2-enamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C=C(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C=C(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O/c1-12(2)10-17(24)22-19-18(14-4-6-15(20)7-5-14)21-16-11-13(3)8-9-23(16)19/h4-11H,1-3H3,(H,22,24)