N-[2-chloranyl-5-methoxy-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methoxy-phenyl]-N-methyl-acetamide CAS Name: N-[2-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-5-methoxyphenyl]-N-methylacetamide IUPAC Name: N-[2-chloro-4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-5-methoxyphenyl]-N-methylacetamide Traditional Name: N-[2-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methoxy-phenyl]-N-methyl-acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=C(C=C2OC)N(C)C(=O)C)Cl)O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=C(C=C2OC)N(C)C(=O)C)Cl)O)C3=CN=CC=C3

InChI

InChI=1S/C19H19ClN4O3/c1-11-18(13-6-5-7-21-10-13)24(26)19(22-11)14-8-15(20)16(9-17(14)27-4)23(3)12(2)25/h5-10,26H,1-4H3