2-(4-chloranylphenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-methyl-propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-15-5-6-16(20-14-28-12-4-11-25-22(28)27-20)13-19(15)26-21(29)23(2,3)30-18-9-7-17(24)8-10-18/h4-14H,1-3H3,(H,26,29)