N-(cyclohexylmethyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethylacetamide IUPAC Name: N-(cyclohexylmethyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethylacetamide Traditional Name: N-(cyclohexylmethyl)-N-ethyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

InChI

InChI=1S/C24H35N3O3/c1-6-26(15-17-10-8-7-9-11-17)21(28)16-27-20-14-18(30-5)12-13-19(20)22(25-27)23(29)24(2,3)4/h12-14,17H,6-11,15-16H2,1-5H3