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tert-butyl 5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate

tert-butyl 5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate

Systemtic Name:tert-butyl 5-[4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
Openeye Name:tert-butyl 5-[4-[(2-ethoxy-2-oxo-ethyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
CAS Name:5-[4-[(2-ethoxy-2-oxoethyl)amino]-2,6-dimethylphenoxy]-3-pentyl-1-indazolecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 5-[4-[(2-ethoxy-2-oxoethyl)amino]-2,6-dimethylphenoxy]-3-pentylindazole-1-carboxylate
Traditional Name:3-amyl-5-[4-[(2-ethoxy-2-keto-ethyl)amino]-2,6-dimethyl-phenoxy]indazole-1-carboxylic acid tert-butyl ester
Formula: C29H39N3O5
MolecularWeight: 509.63706
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NCC(=O)OCC)C)C(=O)OC(C)(C)C


Isomeric SMILES

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NCC(=O)OCC)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C29H39N3O5/c1-8-10-11-12-24-23-17-22(13-14-25(23)32(31-24)28(34)37-29(5,6)7)36-27-19(3)15-21(16-20(27)4)30-18-26(33)35-9-2/h13-17,30H,8-12,18H2,1-7H3


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