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

Systemtic Name: 3,3-bis(4-fluorophenyl)-2-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-ol Openeye Name: 3,3-bis(4-fluorophenyl)-2-(1-isopropyltetrazol-5-yl)prop-2-en-1-ol CAS Name: 3,3-bis(4-fluorophenyl)-2-(1-propan-2-yl-5-tetrazolyl)-2-propen-1-ol IUPAC Name: 3,3-bis(4-fluorophenyl)-2-(1-propan-2-yltetrazol-5-yl)prop-2-en-1-ol Traditional Name: 3,3-bis(4-fluorophenyl)-2-(1-isopropyltetrazol-5-yl)prop-2-en-1-ol Formula: C19H18F2N4O MolecularWeight: 356.369226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)C(=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CO

Isomeric SMILES

CC(C)N1C(=NN=N1)C(=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CO

InChI

InChI=1S/C19H18F2N4O/c1-12(2)25-19(22-23-24-25)17(11-26)18(13-3-7-15(20)8-4-13)14-5-9-16(21)10-6-14/h3-10,12,26H,11H2,1-2H3