3-(chloromethyl)-5,6-dimethoxy-1-[[1-(triphenylmethyl)imidazol-2-yl]methyl]indazole

Systemtic Name: 3-(chloromethyl)-5,6-dimethoxy-1-[[1-(triphenylmethyl)imidazol-2-yl]methyl]indazole Openeye Name: 3-(chloromethyl)-5,6-dimethoxy-1-[(1-tritylimidazol-2-yl)methyl]indazole CAS Name: 3-(chloromethyl)-5,6-dimethoxy-1-[[1-(triphenylmethyl)-2-imidazolyl]methyl]indazole IUPAC Name: 3-(chloromethyl)-5,6-dimethoxy-1-[(1-tritylimidazol-2-yl)methyl]indazole Traditional Name: 3-(chloromethyl)-5,6-dimethoxy-1-[(1-tritylimidazol-2-yl)methyl]indazole Formula: C33H29ClN4O2 MolecularWeight: 549.06196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NN2CC3=NC=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NN2CC3=NC=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CCl)OC

InChI

InChI=1S/C33H29ClN4O2/c1-39-30-20-27-28(22-34)36-38(29(27)21-31(30)40-2)23-32-35-18-19-37(32)33(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21H,22-23H2,1-2H3