5-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[2,2-bis(4-fluorophenyl)-1-methyl-vinyl]-1-methyl-tetrazole CAS Name: 5-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyltetrazole IUPAC Name: 5-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyltetrazole Traditional Name: 5-[2,2-bis(4-fluorophenyl)-1-methyl-vinyl]-1-methyl-tetrazole Formula: C17H14F2N4 MolecularWeight: 312.316666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C3=NN=NN3C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C3=NN=NN3C

InChI

InChI=1S/C17H14F2N4/c1-11(17-20-21-22-23(17)2)16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-10H,1-2H3