3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzenecarboximidamide

Systemtic Name: 3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzenecarboximidamide Openeye Name: 3-[(5-phenyltetrazol-2-yl)methyl]benzamidine CAS Name: 3-[(5-phenyl-2-tetrazolyl)methyl]benzenecarboximidamide IUPAC Name: 3-[(5-phenyltetrazol-2-yl)methyl]benzenecarboximidamide Traditional Name: 3-[(5-phenyltetrazol-2-yl)methyl]benzamidine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C15H14N6/c16-14(17)13-8-4-5-11(9-13)10-21-19-15(18-20-21)12-6-2-1-3-7-12/h1-9H,10H2,(H3,16,17)