3-[[4-(naphthalen-1-ylcarbonylamino)phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide

Systemtic Name: 3-[[4-(naphthalen-1-ylcarbonylamino)phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide Openeye Name: 5-hydroxy-3-[[4-(naphthalene-1-carbonylamino)phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-hydroxy-3-[[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-hydroxy-3-[[4-(naphthalene-1-carbonylamino)phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-hydroxy-3-[4-(1-naphthoylamino)benzyl]imidazole-4-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)CN4C=NC(=C4C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)CN4C=NC(=C4C(=O)N)O

InChI

InChI=1S/C22H18N4O3/c23-20(27)19-22(29)24-13-26(19)12-14-8-10-16(11-9-14)25-21(28)18-7-3-5-15-4-1-2-6-17(15)18/h1-11,13,29H,12H2,(H2,23,27)(H,25,28)