1-[1-[4-(2-hydroxyethyl)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-[4-(2-hydroxyethyl)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[4-(2-hydroxyethyl)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[4-(2-hydroxyethyl)phenyl]-2-(4-methoxyphenyl)-4-imidazolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[4-(2-hydroxyethyl)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-2-methylpropan-1-one Traditional Name: 1-[1-[4-(2-hydroxyethyl)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-2-methyl-propan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)CCO

Isomeric SMILES

CC(C)C(=O)C1=CN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)CCO

InChI

InChI=1S/C22H24N2O3/c1-15(2)21(26)20-14-24(18-8-4-16(5-9-18)12-13-25)22(23-20)17-6-10-19(27-3)11-7-17/h4-11,14-15,25H,12-13H2,1-3H3