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2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

Systemtic Name:2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one
Openeye Name:2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-1-en-1-one
CAS Name:2-[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]-3-hydroxy-3-(2H-tetrazol-5-yl)-1-propen-1-one
IUPAC Name:2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-1-en-1-one
Traditional Name:2-[1-(4-fluorobenzyl)pyrrol-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-1-en-1-one
Formula: C15H12FN5O2
MolecularWeight: 313.286483
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=C=O)C(C2=NNN=N2)O)CC3=CC=C(C=C3)F


Isomeric SMILES

C1=CN(C(=C1)C(=C=O)C(C2=NNN=N2)O)CC3=CC=C(C=C3)F


InChI

InChI=1S/C15H12FN5O2/c16-11-5-3-10(4-6-11)8-21-7-1-2-13(21)12(9-22)14(23)15-17-19-20-18-15/h1-7,14,23H,8H2,(H,17,18,19,20)


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