3-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide

Systemtic Name: 3-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide Openeye Name: 5-hydroxy-3-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-hydroxy-3-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-hydroxy-3-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-hydroxy-3-[4-(p-anisoylamino)benzyl]imidazole-4-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O

InChI

InChI=1S/C19H18N4O4/c1-27-15-8-4-13(5-9-15)18(25)22-14-6-2-12(3-7-14)10-23-11-21-19(26)16(23)17(20)24/h2-9,11,26H,10H2,1H3,(H2,20,24)(H,22,25)