5-[3-(3,4-dichlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(3,4-dichlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-(3,4-dichlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-tetrazole CAS Name: 5-[3-(3,4-dichlorophenyl)-4-pyrazolylidene]-1-phenyl-2H-tetrazole IUPAC Name: 5-[3-(3,4-dichlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-tetrazole Traditional Name: 5-[3-(3,4-dichlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-tetrazole Formula: C16H10Cl2N6 MolecularWeight: 357.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC(=C(C=C4)Cl)Cl)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC(=C(C=C4)Cl)Cl)N=NN2

InChI

InChI=1S/C16H10Cl2N6/c17-13-7-6-10(8-14(13)18)15-12(9-19-20-15)16-21-22-23-24(16)11-4-2-1-3-5-11/h1-9H,(H,21,23)