2-[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]quinoline

Systemtic Name: 2-[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]quinoline CAS Name: 2-[1-(4-ethoxyphenyl)-5-tetrazolyl]quinoline IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]quinoline Traditional Name: 2-(1-p-phenetyltetrazol-5-yl)quinoline Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N5O/c1-2-24-15-10-8-14(9-11-15)23-18(20-21-22-23)17-12-7-13-5-3-4-6-16(13)19-17/h3-12H,2H2,1H3