N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]pyridine-3-carboxamide Openeye Name: N-[(5S)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]pyridine-3-carboxamide CAS Name: N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]pyridine-3-carboxamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]nicotinamide Formula: C19H16F3N4O2+ MolecularWeight: 389.35115

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC(C1=O)(C(F)(F)F)NC(=O)C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NC(=O)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15F3N4O2/c1-2-11-26-15(13-7-4-3-5-8-13)24-18(17(26)28,19(20,21)22)25-16(27)14-9-6-10-23-12-14/h2-10,12H,1,11H2,(H,25,27)/p+1/t18-/m0/s1