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

Systemtic Name: 3-(4-chlorophenyl)-4-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-benzyl-3-(4-chlorophenyl)-1H-1,2,4-triazol-5-one CAS Name: 3-(4-chlorophenyl)-4-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-benzyl-3-(4-chlorophenyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-benzyl-3-(4-chlorophenyl)-1H-1,2,4-triazol-5-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-13-8-6-12(7-9-13)14-17-18-15(20)19(14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20)