[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[5-(4-ethylphenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[5-(4-ethylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-3-14-4-6-16(7-5-14)20-21-23-24(22-20)12-19(26)28-13-18(25)15-8-10-17(27-2)11-9-15/h4-11H,3,12-13H2,1-2H3