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

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

Systemtic Name:2-[1-[1-(2-fluorophenyl)-3-phenyl-propan-2-yl]pyrrol-2-yl]-3-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one
Openeye Name:2-[1-[1-benzyl-2-(2-fluorophenyl)ethyl]pyrrol-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-1-en-1-one
CAS Name:2-[1-[1-(2-fluorophenyl)-3-phenylpropan-2-yl]-2-pyrrolyl]-3-hydroxy-3-(2H-tetrazol-5-yl)-1-propen-1-one
IUPAC Name:2-[1-[1-(2-fluorophenyl)-3-phenylpropan-2-yl]pyrrol-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-1-en-1-one
Traditional Name:2-[1-[1-benzyl-2-(2-fluorophenyl)ethyl]pyrrol-2-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-1-en-1-one
Formula: C23H20FN5O2
MolecularWeight: 417.435603
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2F)N3C=CC=C3C(=C=O)C(C4=NNN=N4)O


Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2F)N3C=CC=C3C(=C=O)C(C4=NNN=N4)O


InChI

InChI=1S/C23H20FN5O2/c24-20-10-5-4-9-17(20)14-18(13-16-7-2-1-3-8-16)29-12-6-11-21(29)19(15-30)22(31)23-25-27-28-26-23/h1-12,18,22,31H,13-14H2,(H,25,26,27,28)


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