3-(1-benzothiophen-2-yl)-4-methoxy-1-(triphenylmethyl)indazol-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-1-(triphenylmethyl)indazol-5-amine Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-1-trityl-indazol-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-1-(triphenylmethyl)-5-indazolamine IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-1-tritylindazol-5-amine Traditional Name: [3-(benzothiophen-2-yl)-4-methoxy-1-trityl-indazol-5-yl]amine Formula: C35H27N3OS MolecularWeight: 537.67338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7S6)N

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7S6)N

InChI

InChI=1S/C35H27N3OS/c1-39-34-28(36)21-22-29-32(34)33(31-23-24-13-11-12-20-30(24)40-31)37-38(29)35(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-23H,36H2,1H3