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N-[2-[2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]furan-2-carboxamide

N-[2-[2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]furan-2-carboxamide

Systemtic Name:N-[2-[2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]furan-2-carboxamide
Openeye Name:N-[2-[2-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]tetrazol-5-yl]phenyl]furan-2-carboxamide
CAS Name:N-[2-[2-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide
IUPAC Name:N-[2-[2-[2-(2,4-dimethoxyanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]furan-2-carboxamide
Traditional Name:N-[2-[2-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]tetrazol-5-yl]phenyl]-2-furamide
Formula: C22H20N6O5
MolecularWeight: 448.4314
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CO4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CO4)OC


InChI

InChI=1S/C22H20N6O5/c1-31-14-9-10-17(19(12-14)32-2)23-20(29)13-28-26-21(25-27-28)15-6-3-4-7-16(15)24-22(30)18-8-5-11-33-18/h3-12H,13H2,1-2H3,(H,23,29)(H,24,30)


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