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

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanimidamide Openeye Name: 3-(5-phenyltetrazol-2-yl)pentanamidine CAS Name: 3-(5-phenyl-2-tetrazolyl)pentanimidamide IUPAC Name: 3-(5-phenyltetrazol-2-yl)pentanimidamide Traditional Name: 3-(5-phenyltetrazol-2-yl)valeramidine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC(=N)N)N1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H16N6/c1-2-10(8-11(13)14)18-16-12(15-17-18)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H3,13,14)