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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)N2C=C(N=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)N2C=C(N=N2)C3=CC=C(C=C3)C#N

InChI

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