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

Systemtic Name: 1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]tetrazol-5-one CAS Name: 1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-tetrazolone IUPAC Name: 1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]tetrazol-5-one Traditional Name: 1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]tetrazol-5-one Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N6O2/c23-16-21(19-20-22(16)13-9-5-2-6-10-13)11-14-17-15(18-24-14)12-7-3-1-4-8-12/h1-10H,11H2