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

Systemtic Name: 4-[(4-methoxyphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzenecarbonitrile Openeye Name: 4-[(4-methoxyphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzonitrile CAS Name: 4-[(4-methoxyphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzonitrile IUPAC Name: 4-[(4-methoxyphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzonitrile Traditional Name: 4-[p-anisyl(1,2,4-triazol-1-yl)amino]benzonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C#N)N3C=NC=N3

InChI

InChI=1S/C17H15N5O/c1-23-17-8-4-15(5-9-17)11-21(22-13-19-12-20-22)16-6-2-14(10-18)3-7-16/h2-9,12-13H,11H2,1H3