N-(1-azanylethylidene)-5-imidazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(1-azanylethylidene)-5-imidazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Openeye Name: N-(1-aminoethylidene)-5-imidazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide CAS Name: N-(1-aminoethylidene)-5-(1-imidazolyl)-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-aminoethylidene)-5-imidazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Traditional Name: N-(1-aminoethylidene)-5-imidazol-1-yl-2-(trifluoromethyl)-2H-chromene-3-carboxamide Formula: C16H13F3N4O2 MolecularWeight: 350.29523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C1=CC2=C(C=CC=C2OC1C(F)(F)F)N3C=CN=C3)N

Isomeric SMILES

CC(=NC(=O)C1=CC2=C(C=CC=C2OC1C(F)(F)F)N3C=CN=C3)N

InChI

InChI=1S/C16H13F3N4O2/c1-9(20)22-15(24)11-7-10-12(23-6-5-21-8-23)3-2-4-13(10)25-14(11)16(17,18)19/h2-8,14H,1H3,(H2,20,22,24)