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1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone

1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name:1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
Openeye Name:1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]ethanone
CAS Name:1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-[5-(4-fluorophenyl)-2-tetrazolyl]ethanone
IUPAC Name:1-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]ethanone
Traditional Name:1-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]ethanone
Formula: C22H19F2N5O
MolecularWeight: 407.415966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H19F2N5O/c1-14-11-20(15(2)28(14)12-16-3-7-18(23)8-4-16)21(30)13-29-26-22(25-27-29)17-5-9-19(24)10-6-17/h3-11H,12-13H2,1-2H3


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