2-[5,6-dimethoxy-1-[[3-(triphenylmethyl)-2H-imidazol-1-yl]methyl]indazol-3-yl]ethanoic acid

Systemtic Name: 2-[5,6-dimethoxy-1-[[3-(triphenylmethyl)-2H-imidazol-1-yl]methyl]indazol-3-yl]ethanoic acid Openeye Name: 2-[5,6-dimethoxy-1-[(3-trityl-2H-imidazol-1-yl)methyl]indazol-3-yl]acetic acid CAS Name: 2-[5,6-dimethoxy-1-[[3-(triphenylmethyl)-2H-imidazol-1-yl]methyl]-3-indazolyl]acetic acid IUPAC Name: 2-[5,6-dimethoxy-1-[(3-trityl-2H-imidazol-1-yl)methyl]indazol-3-yl]acetic acid Traditional Name: 2-[5,6-dimethoxy-1-[(3-trityl-4-imidazolin-1-yl)methyl]indazol-3-yl]acetic acid Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NN2CN3CN(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NN2CN3CN(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)O)OC

InChI

InChI=1S/C34H32N4O4/c1-41-31-20-28-29(21-33(39)40)35-38(30(28)22-32(31)42-2)24-36-18-19-37(23-36)34(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-20,22H,21,23-24H2,1-2H3,(H,39,40)