N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3-methyl-butanamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-3-methylbutanamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-3-methylbutanamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3-methyl-butyramide Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC(C)C

InChI

InChI=1S/C18H20N4O/c1-12(2)9-17(23)20-15-10-14(6-5-13(15)3)16-11-22-8-4-7-19-18(22)21-16/h4-8,10-12H,9H2,1-3H3,(H,20,23)