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N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-methoxy-benzamide

N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-methoxy-benzamide

Systemtic Name:N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-methoxy-benzamide
Openeye Name:N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-3-methoxy-benzamide
CAS Name:N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-3-methoxybenzamide
IUPAC Name:N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-3-methoxybenzamide
Traditional Name:N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-3-methoxy-benzamide
Formula: C16H14FN5O2
MolecularWeight: 327.313063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F


InChI

InChI=1S/C16H14FN5O2/c1-24-14-7-2-4-11(8-14)16(23)18-10-15-19-20-21-22(15)13-6-3-5-12(17)9-13/h2-9H,10H2,1H3,(H,18,23)


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