N-[(3-fluoranyl-4-methyl-phenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(3-fluoro-4-methyl-benzyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C16H13FN5O- MolecularWeight: 310.305723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-])F

InChI

InChI=1S/C16H14FN5O/c1-10-2-3-11(8-14(10)17)9-18-16(23)13-6-4-12(5-7-13)15-19-21-22-20-15/h2-8H,9H2,1H3,(H,18,23)(H,19,20,21,22)/p-1