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

Systemtic Name: 1-(4-ethylphenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: 1-(4-ethylphenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole CAS Name: 1-(4-ethylphenyl)-5-(3-phenyl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: 1-(4-ethylphenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: 1-(4-ethylphenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC=CC=C4)N=NN2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC=CC=C4)N=NN2

InChI

InChI=1S/C18H16N6/c1-2-13-8-10-15(11-9-13)24-18(21-22-23-24)16-12-19-20-17(16)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,21,23)