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3-(1-benzothiophen-2-yl)-6-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile

3-(1-benzothiophen-2-yl)-6-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile

Systemtic Name:3-(1-benzothiophen-2-yl)-6-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile
Openeye Name:3-(benzothiophen-2-yl)-6-methoxy-1-trityl-indazole-5-carbonitrile
CAS Name:3-(1-benzothiophen-2-yl)-6-methoxy-1-(triphenylmethyl)-5-indazolecarbonitrile
IUPAC Name:3-(1-benzothiophen-2-yl)-6-methoxy-1-tritylindazole-5-carbonitrile
Traditional Name:3-(benzothiophen-2-yl)-6-methoxy-1-trityl-indazole-5-carbonitrile
Formula: C36H25N3OS
MolecularWeight: 547.6682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H25N3OS/c1-40-32-23-31-30(21-26(32)24-37)35(34-22-25-13-11-12-20-33(25)41-34)38-39(31)36(27-14-5-2-6-15-27,28-16-7-3-8-17-28)29-18-9-4-10-19-29/h2-23H,1H3


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