2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]butyronitrile Formula: C19H12F3N7O MolecularWeight: 411.34009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)C(F)(F)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)C(F)(F)F)N2

InChI

InChI=1S/C19H12F3N7O/c20-19(21,22)12-5-3-4-11(8-12)17-26-28-29(27-17)10-16(30)13(9-23)18-24-14-6-1-2-7-15(14)25-18/h1-8,24-25H,10H2