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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NN2

InChI

InChI=1S/C8H7N3O/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12)