3-(4-chlorophenyl)-3,4-dihydro-1,2,4-triazol-5-one

Systemtic Name: 3-(4-chlorophenyl)-3,4-dihydro-1,2,4-triazol-5-one Openeye Name: 3-(4-chlorophenyl)-3,4-dihydro-1,2,4-triazol-5-one CAS Name: 3-(4-chlorophenyl)-3,4-dihydro-1,2,4-triazol-5-one IUPAC Name: 3-(4-chlorophenyl)-3,4-dihydro-1,2,4-triazol-5-one Traditional Name: 3-(4-chlorophenyl)-3,4-dihydro-1,2,4-triazol-5-one Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC(=O)N=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2NC(=O)N=N2)Cl

InChI

InChI=1S/C8H6ClN3O/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4,7H,(H,10,13)