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N-tert-butyl-N'-(2-ethyl-3-methoxy-phenyl)carbonyl-1-(triphenylmethyl)indazole-3-carbohydrazide

N-tert-butyl-N'-(2-ethyl-3-methoxy-phenyl)carbonyl-1-(triphenylmethyl)indazole-3-carbohydrazide

Systemtic Name:N-tert-butyl-N'-(2-ethyl-3-methoxy-phenyl)carbonyl-1-(triphenylmethyl)indazole-3-carbohydrazide
Openeye Name:N-tert-butyl-N'-(2-ethyl-3-methoxy-benzoyl)-1-trityl-indazole-3-carbohydrazide
CAS Name:N-tert-butyl-N'-[(2-ethyl-3-methoxyphenyl)-oxomethyl]-1-(triphenylmethyl)-3-indazolecarbohydrazide
IUPAC Name:N-tert-butyl-N'-(2-ethyl-3-methoxybenzoyl)-1-tritylindazole-3-carbohydrazide
Traditional Name:N-tert-butyl-N'-(2-ethyl-3-methoxy-benzoyl)-1-trityl-indazole-3-carbohydrazide
Formula: C41H40N4O3
MolecularWeight: 636.7813
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NN(C(=O)C2=NN(C3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)(C)C


Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN(C(=O)C2=NN(C3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)(C)C


InChI

InChI=1S/C41H40N4O3/c1-6-32-33(26-18-28-36(32)48-5)38(46)43-45(40(2,3)4)39(47)37-34-25-16-17-27-35(34)44(42-37)41(29-19-10-7-11-20-29,30-21-12-8-13-22-30)31-23-14-9-15-24-31/h7-28H,6H2,1-5H3,(H,43,46)


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