4-[(6-phenylmethoxynaphthalen-2-yl)methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(6-phenylmethoxynaphthalen-2-yl)methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(6-benzyloxy-2-naphthyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile CAS Name: 4-[(6-phenylmethoxy-2-naphthalenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile IUPAC Name: 4-[(6-phenylmethoxynaphthalen-2-yl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile Traditional Name: 4-[(6-benzoxy-2-naphthyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)CN(C4=CC=C(C=C4)C#N)N5C=NN=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)CN(C4=CC=C(C=C4)C#N)N5C=NN=C5

InChI

InChI=1S/C27H21N5O/c28-16-21-7-11-26(12-8-21)32(31-19-29-30-20-31)17-23-6-9-25-15-27(13-10-24(25)14-23)33-18-22-4-2-1-3-5-22/h1-15,19-20H,17-18H2