methyl 2-[4-[2-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[2-(3-fluoroanilino)-2-oxo-ethyl]tetrazol-5-yl]phenoxy]acetate CAS Name: 2-[4-[2-[2-(3-fluoroanilino)-2-oxoethyl]-5-tetrazolyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[2-(3-fluoroanilino)-2-oxoethyl]tetrazol-5-yl]phenoxy]acetate Traditional Name: 2-[4-[2-[2-(3-fluoroanilino)-2-keto-ethyl]tetrazol-5-yl]phenoxy]acetic acid methyl ester Formula: C18H16FN5O4 MolecularWeight: 385.349143

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN5O4/c1-27-17(26)11-28-15-7-5-12(6-8-15)18-21-23-24(22-18)10-16(25)20-14-4-2-3-13(19)9-14/h2-9H,10-11H2,1H3,(H,20,25)