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

Systemtic Name: 5-[3-(3-chlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-(3-chlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-tetrazole CAS Name: 5-[3-(3-chlorophenyl)-4-pyrazolylidene]-1-phenyl-2H-tetrazole IUPAC Name: 5-[3-(3-chlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-tetrazole Traditional Name: 5-[3-(3-chlorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-tetrazole Formula: C16H11ClN6 MolecularWeight: 322.75174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN6/c17-12-6-4-5-11(9-12)15-14(10-18-19-15)16-20-21-22-23(16)13-7-2-1-3-8-13/h1-10H,(H,20,22)