1-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-3-12-26-17-10-6-15(7-11-17)19-20-22-23(21-19)13-18(24)14-4-8-16(25-2)9-5-14/h4-11H,3,12-13H2,1-2H3