5-oxidanyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)phenyl]methyl]imidazole-4-carboxamide

Systemtic Name: 5-oxidanyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)phenyl]methyl]imidazole-4-carboxamide Openeye Name: 5-hydroxy-3-[[4-(tetralin-5-ylcarbamoylamino)phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-hydroxy-3-[[4-[[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]amino]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-hydroxy-3-[[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-hydroxy-3-[4-(tetralin-5-ylcarbamoylamino)benzyl]imidazole-4-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)CN4C=NC(=C4C(=O)N)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)CN4C=NC(=C4C(=O)N)O

InChI

InChI=1S/C22H23N5O3/c23-20(28)19-21(29)24-13-27(19)12-14-8-10-16(11-9-14)25-22(30)26-18-7-3-5-15-4-1-2-6-17(15)18/h3,5,7-11,13,29H,1-2,4,6,12H2,(H2,23,28)(H2,25,26,30)