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

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

Systemtic Name:tert-butyl 5-[4-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
Openeye Name:tert-butyl 5-[4-[(3-methoxy-3-oxo-propanoyl)amino]-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
CAS Name:5-[4-[(3-methoxy-1,3-dioxopropyl)amino]-2,6-dimethylphenoxy]-3-pentyl-1-indazolecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 5-[4-[(3-methoxy-3-oxopropanoyl)amino]-2,6-dimethylphenoxy]-3-pentylindazole-1-carboxylate
Traditional Name:3-amyl-5-[4-[(3-keto-3-methoxy-propanoyl)amino]-2,6-dimethyl-phenoxy]indazole-1-carboxylic acid tert-butyl ester
Formula: C29H37N3O6
MolecularWeight: 523.62058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NC(=O)CC(=O)OC)C)C(=O)OC(C)(C)C


Isomeric SMILES

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NC(=O)CC(=O)OC)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C29H37N3O6/c1-8-9-10-11-23-22-16-21(12-13-24(22)32(31-23)28(35)38-29(4,5)6)37-27-18(2)14-20(15-19(27)3)30-25(33)17-26(34)36-7/h12-16H,8-11,17H2,1-7H3,(H,30,33)


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