5-azanyl-1-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]imidazole-4-carboxamide Formula: C19H17F3N6O3 MolecularWeight: 434.37189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N

InChI

InChI=1S/C19H17F3N6O3/c1-31-14-7-2-10(19(20,21)22)8-13(14)27-18(30)26-11-3-5-12(6-4-11)28-9-25-15(16(28)23)17(24)29/h2-9H,23H2,1H3,(H2,24,29)(H2,26,27,30)