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

Systemtic Name: 3-[[4-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide Openeye Name: 5-hydroxy-3-[[4-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-hydroxy-3-[[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-hydroxy-3-[[4-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-hydroxy-3-[4-[(4-methoxyphenyl)carbamoylamino]benzyl]imidazole-4-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-28-15-8-6-14(7-9-15)23-19(27)22-13-4-2-12(3-5-13)10-24-11-21-18(26)16(24)17(20)25/h2-9,11,26H,10H2,1H3,(H2,20,25)(H2,22,23,27)