2-(3-chlorophenyl)-1-(4-chlorophenyl)-1,7-dihydropyrazolo[1,2-a][1,2,4]triazol-3-one

Systemtic Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-1,7-dihydropyrazolo[1,2-a][1,2,4]triazol-3-one Openeye Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-1,7-dihydropyrazolo[1,2-a][1,2,4]triazol-3-one CAS Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-1,7-dihydropyrazolo[1,2-a][1,2,4]triazol-3-one IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-1,7-dihydropyrazolo[1,2-a][1,2,4]triazol-3-one Traditional Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-1,7-dihydropyrazolo[1,2-a][1,2,4]triazol-3-one Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=CN2N1C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-13-7-5-12(6-8-13)16-20-9-2-10-21(20)17(23)22(16)15-4-1-3-14(19)11-15/h1-8,10-11,16H,9H2