1-phenyl-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole CAS Name: 1-phenyl-5-(3-phenyl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: 1-phenyl-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: 1-phenyl-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=C3N=NNN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=C3N=NNN3C4=CC=CC=C4

InChI

InChI=1S/C16H12N6/c1-3-7-12(8-4-1)15-14(11-17-18-15)16-19-20-21-22(16)13-9-5-2-6-10-13/h1-11H,(H,19,21)