4-[2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethoxy]benzonitrile CAS Name: 4-[2-[5-(3-methoxyphenyl)-2-tetrazolyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethoxy]benzonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N5O2/c1-23-16-4-2-3-14(11-16)17-19-21-22(20-17)9-10-24-15-7-5-13(12-18)6-8-15/h2-8,11H,9-10H2,1H3