[2-butyl-5-chloranyl-3-[[2-[4-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]imidazol-4-yl]methyl ethanoate

Systemtic Name: [2-butyl-5-chloranyl-3-[[2-[4-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]imidazol-4-yl]methyl ethanoate Openeye Name: [2-butyl-5-chloro-3-[[2-[4-chloro-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]imidazol-4-yl]methyl acetate CAS Name: acetic acid [2-butyl-5-chloro-3-[[2-[4-chloro-2-(2H-tetrazol-5-yl)-1-pyrrolyl]phenyl]methyl]-4-imidazolyl]methyl ester IUPAC Name: [2-butyl-5-chloro-3-[[2-[4-chloro-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]imidazol-4-yl]methyl acetate Traditional Name: acetic acid [2-butyl-5-chloro-3-[2-[4-chloro-2-(2H-tetrazol-5-yl)pyrrol-1-yl]benzyl]imidazol-4-yl]methyl ester Formula: C22H23Cl2N7O2 MolecularWeight: 488.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=CC=C2N3C=C(C=C3C4=NNN=N4)Cl)COC(=O)C)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=CC=C2N3C=C(C=C3C4=NNN=N4)Cl)COC(=O)C)Cl

InChI

InChI=1S/C22H23Cl2N7O2/c1-3-4-9-20-25-21(24)19(13-33-14(2)32)31(20)11-15-7-5-6-8-17(15)30-12-16(23)10-18(30)22-26-28-29-27-22/h5-8,10,12H,3-4,9,11,13H2,1-2H3,(H,26,27,28,29)