3-fluoranyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarboximidamide Openeye Name: 3-fluoro-4-(5-phenyltetrazol-2-yl)benzamidine CAS Name: 3-fluoro-4-(5-phenyl-2-tetrazolyl)benzenecarboximidamide IUPAC Name: 3-fluoro-4-(5-phenyltetrazol-2-yl)benzenecarboximidamide Traditional Name: 3-fluoro-4-(5-phenyltetrazol-2-yl)benzamidine Formula: C14H11FN6 MolecularWeight: 282.275743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=N)N)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=N)N)F

InChI

InChI=1S/C14H11FN6/c15-11-8-10(13(16)17)6-7-12(11)21-19-14(18-20-21)9-4-2-1-3-5-9/h1-8H,(H3,16,17)