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

Systemtic Name: N-[3-methyl-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-methyl-phenyl]acetamide CAS Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-3-methylphenyl]acetamide Traditional Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-3-methyl-phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)C2=NC(=C(N2O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)C2=NC(=C(N2O)C3=CN=CC=C3)C

InChI

InChI=1S/C18H18N4O2/c1-11-9-15(21-13(3)23)6-7-16(11)18-20-12(2)17(22(18)24)14-5-4-8-19-10-14/h4-10,24H,1-3H3,(H,21,23)