1-[1,1-bis(4-fluorophenyl)-3-methyl-but-1-en-2-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-[1,1-bis(4-fluorophenyl)-3-methyl-but-1-en-2-yl]-1,2,3,4-tetrazole Openeye Name: 1-[1-[bis(4-fluorophenyl)methylene]-2-methyl-propyl]tetrazole CAS Name: 1-[1,1-bis(4-fluorophenyl)-3-methylbut-1-en-2-yl]tetrazole IUPAC Name: 1-[1,1-bis(4-fluorophenyl)-3-methylbut-1-en-2-yl]tetrazole Traditional Name: 1-[2,2-bis(4-fluorophenyl)-1-isopropyl-vinyl]tetrazole Formula: C18H16F2N4 MolecularWeight: 326.343246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)N3C=NN=N3

Isomeric SMILES

CC(C)C(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)N3C=NN=N3

InChI

InChI=1S/C18H16F2N4/c1-12(2)18(24-11-21-22-23-24)17(13-3-7-15(19)8-4-13)14-5-9-16(20)10-6-14/h3-12H,1-2H3