3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-2-(4-phenylphenyl)propanenitrile

Systemtic Name: 3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-2-(4-phenylphenyl)propanenitrile Openeye Name: 3-(5-ethyltetrazol-1-yl)-2-(4-phenylphenyl)propanenitrile CAS Name: 3-(5-ethyl-1-tetrazolyl)-2-(4-phenylphenyl)propanenitrile IUPAC Name: 3-(5-ethyltetrazol-1-yl)-2-(4-phenylphenyl)propanenitrile Traditional Name: 3-(5-ethyltetrazol-1-yl)-2-(4-phenylphenyl)propionitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1CC(C#N)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=NN1CC(C#N)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5/c1-2-18-20-21-22-23(18)13-17(12-19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17H,2,13H2,1H3