N-(1-methoxybutan-2-yl)-3-[3-[3-(trifluoromethyloxy)phenyl]phenyl]imidazole-4-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-3-[3-[3-(trifluoromethyloxy)phenyl]phenyl]imidazole-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-3-[3-[3-(trifluoromethoxy)phenyl]phenyl]imidazole-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-3-[3-[3-(trifluoromethoxy)phenyl]phenyl]-4-imidazolecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-3-[3-[3-(trifluoromethoxy)phenyl]phenyl]imidazole-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-3-[3-[3-(trifluoromethoxy)phenyl]phenyl]imidazole-4-carboxamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN=CN1C2=CC=CC(=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCC(COC)NC(=O)C1=CN=CN1C2=CC=CC(=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c1-3-17(13-30-2)27-21(29)20-12-26-14-28(20)18-8-4-6-15(10-18)16-7-5-9-19(11-16)31-22(23,24)25/h4-12,14,17H,3,13H2,1-2H3,(H,27,29)