4-[2-(4-phenylmethoxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[2-(4-phenylmethoxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[2-(4-benzyloxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile CAS Name: 4-[2-(4-phenylmethoxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile IUPAC Name: 4-[2-(4-phenylmethoxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile Traditional Name: 4-[2-(4-benzoxyphenoxy)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN(C3=CC=C(C=C3)C#N)N4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN(C3=CC=C(C=C3)C#N)N4C=NN=C4

InChI

InChI=1S/C24H21N5O2/c25-16-20-6-8-22(9-7-20)29(28-18-26-27-19-28)14-15-30-23-10-12-24(13-11-23)31-17-21-4-2-1-3-5-21/h1-13,18-19H,14-15,17H2