2-(3-cyclohexylcarbonyl-6-methoxy-indazol-1-yl)-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonyl-6-methoxy-indazol-1-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)-6-methoxy-indazol-1-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-6-methoxy-1-indazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)-6-methoxyindazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)-6-methoxy-indazol-1-yl]-N,N-diisoamyl-acetamide Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCCC3

InChI

InChI=1S/C27H41N3O3/c1-19(2)13-15-29(16-14-20(3)4)25(31)18-30-24-17-22(33-5)11-12-23(24)26(28-30)27(32)21-9-7-6-8-10-21/h11-12,17,19-21H,6-10,13-16,18H2,1-5H3