3-(chloromethyl)-5,6-dimethoxy-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]indazole

Systemtic Name: 3-(chloromethyl)-5,6-dimethoxy-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]indazole Openeye Name: 3-(chloromethyl)-5,6-dimethoxy-1-[(1-tritylimidazol-4-yl)methyl]indazole CAS Name: 3-(chloromethyl)-5,6-dimethoxy-1-[[1-(triphenylmethyl)-4-imidazolyl]methyl]indazole IUPAC Name: 3-(chloromethyl)-5,6-dimethoxy-1-[(1-tritylimidazol-4-yl)methyl]indazole Traditional Name: 3-(chloromethyl)-5,6-dimethoxy-1-[(1-tritylimidazol-4-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=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NN2CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CCl)OC

InChI

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