3-phenyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-phenyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Openeye Name: 3-phenyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one CAS Name: 3-phenyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-phenyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Traditional Name: 3-phenyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2N3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2N3C=NN=C3

InChI

InChI=1S/C10H8N6O/c17-10-14-13-9(8-4-2-1-3-5-8)16(10)15-6-11-12-7-15/h1-7H,(H,14,17)