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

Systemtic Name: 1-(4-methylphenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-phenylpyrazol-4-ylidene)-1-(p-tolyl)-2H-tetrazole CAS Name: 1-(4-methylphenyl)-5-(3-phenyl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: 1-(4-methylphenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: 5-(3-phenylpyrazol-4-ylidene)-1-(p-tolyl)-2H-tetrazole Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC=CC=C4)N=NN2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC=CC=C4)N=NN2

InChI

InChI=1S/C17H14N6/c1-12-7-9-14(10-8-12)23-17(20-21-22-23)15-11-18-19-16(15)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,22)