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

Systemtic Name: N-[3-methoxy-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-3-methoxyphenyl]acetamide Traditional Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-3-methoxy-phenyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=C(C=C(C=C2)NC(=O)C)OC)O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C(=N1)C2=C(C=C(C=C2)NC(=O)C)OC)O)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-11-17(13-5-4-8-19-10-13)22(24)18(20-11)15-7-6-14(21-12(2)23)9-16(15)25-3/h4-10,24H,1-3H3,(H,21,23)