2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H10N8O MolecularWeight: 270.2501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN3C=NN=C3

InChI

InChI=1S/C11H10N8O/c20-10(15-18-7-12-13-8-18)6-19-16-11(14-17-19)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,20)