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

Systemtic Name: 4-[2-(4-phenylmethoxyphenyl)ethyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[2-(4-benzyloxyphenyl)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile CAS Name: 4-[2-(4-phenylmethoxyphenyl)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile IUPAC Name: 4-[2-(4-phenylmethoxyphenyl)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile Traditional Name: 4-[2-(4-benzoxyphenyl)ethyl-(1,2,4-triazol-4-yl)amino]benzonitrile Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c25-16-21-6-10-23(11-7-21)29(28-18-26-27-19-28)15-14-20-8-12-24(13-9-20)30-17-22-4-2-1-3-5-22/h1-13,18-19H,14-15,17H2