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

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-methylfurazan-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NON=C1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H11N7O2/c1-8-11(17-21-16-8)13-10(20)7-19-15-12(14-18-19)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17,20)