3-[1-(3-cyanophenyl)-1,2,3-triazol-4-yl]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[1-(3-cyanophenyl)-1,2,3-triazol-4-yl]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[1-(3-cyanophenyl)triazol-4-yl]-4-methoxy-benzonitrile CAS Name: 3-[1-(3-cyanophenyl)-4-triazolyl]-4-methoxybenzonitrile IUPAC Name: 3-[1-(3-cyanophenyl)triazol-4-yl]-4-methoxybenzonitrile Traditional Name: 3-[1-(3-cyanophenyl)triazol-4-yl]-4-methoxy-benzonitrile Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=CN(N=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=CN(N=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H11N5O/c1-23-17-6-5-13(10-19)8-15(17)16-11-22(21-20-16)14-4-2-3-12(7-14)9-18/h2-8,11H,1H3