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N-(3,3-dimethylbutyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

N-(3,3-dimethylbutyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name:N-(3,3-dimethylbutyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Openeye Name:N-(3,3-dimethylbutyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide
CAS Name:N-(3,3-dimethylbutyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide
IUPAC Name:N-(3,3-dimethylbutyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Traditional Name:N-(3,3-dimethylbutyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide
Formula: C21H32N4O3
MolecularWeight: 388.50378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3


Isomeric SMILES

CC(C)(C)CCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3


InChI

InChI=1S/C21H32N4O3/c1-21(2,3)8-9-22-20(26)18-16-6-5-7-17(27-4)19(16)25(23-18)11-10-24-12-14-28-15-13-24/h5-7H,8-15H2,1-4H3,(H,22,26)


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