N'-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]triazolo[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxy-2-oxolanyl]-7-triazolo[4,5-d]pyrimidinyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]triazolo[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-acetamidine Formula: C34H37N7O6 MolecularWeight: 639.70088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C(=NC=N1)N(N=N2)C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O)N(C)C

Isomeric SMILES

C/C(=N\C1=C2C(=NC=N1)N(N=N2)C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O)/N(C)C

InChI

InChI=1S/C34H37N7O6/c1-21(40(2)3)37-31-28-32(36-20-35-31)41(39-38-28)33-30(43)29(42)27(47-33)19-46-34(22-9-7-6-8-10-22,23-11-15-25(44-4)16-12-23)24-13-17-26(45-5)18-14-24/h6-18,20,27,29-30,33,42-43H,19H2,1-5H3/b37-21+