3-phenyl-3,4-dihydro-1,2,4-triazol-5-one

Systemtic Name: 3-phenyl-3,4-dihydro-1,2,4-triazol-5-one Openeye Name: 3-phenyl-3,4-dihydro-1,2,4-triazol-5-one CAS Name: 3-phenyl-3,4-dihydro-1,2,4-triazol-5-one IUPAC Name: 3-phenyl-3,4-dihydro-1,2,4-triazol-5-one Traditional Name: 3-phenyl-3,4-dihydro-1,2,4-triazol-5-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=O)N=N2

InChI

InChI=1S/C8H7N3O/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5,7H,(H,9,12)