3,3-bis(4-fluorophenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(4-fluorophenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol Openeye Name: 3,3-bis(4-fluorophenyl)-2-(5-methyltetrazol-1-yl)prop-2-en-1-ol CAS Name: 3,3-bis(4-fluorophenyl)-2-(5-methyl-1-tetrazolyl)-2-propen-1-ol IUPAC Name: 3,3-bis(4-fluorophenyl)-2-(5-methyltetrazol-1-yl)prop-2-en-1-ol Traditional Name: 3,3-bis(4-fluorophenyl)-2-(5-methyltetrazol-1-yl)prop-2-en-1-ol Formula: C17H14F2N4O MolecularWeight: 328.316066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CO

Isomeric SMILES

CC1=NN=NN1C(=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CO

InChI

InChI=1S/C17H14F2N4O/c1-11-20-21-22-23(11)16(10-24)17(12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,24H,10H2,1H3