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

Systemtic Name: 4-[(4-phenylmethoxyphenyl)methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(4-benzyloxyphenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile CAS Name: 4-[(4-phenylmethoxyphenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile IUPAC Name: 4-[(4-phenylmethoxyphenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile Traditional Name: 4-[(4-benzoxybenzyl)-(1,2,4-triazol-4-yl)amino]benzonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c24-14-19-6-10-22(11-7-19)28(27-17-25-26-18-27)15-20-8-12-23(13-9-20)29-16-21-4-2-1-3-5-21/h1-13,17-18H,15-16H2