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

Systemtic Name: 2-(3-cyclopentylcarbonyl-6-methoxy-indazol-1-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[3-[cyclopentyl(oxo)methyl]-6-methoxy-1-indazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[3-(cyclopentanecarbonyl)-6-methoxyindazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]-N,N-diisoamyl-acetamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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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)C3CCCC3

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCC3

InChI

InChI=1S/C26H39N3O3/c1-18(2)12-14-28(15-13-19(3)4)24(30)17-29-23-16-21(32-5)10-11-22(23)25(27-29)26(31)20-8-6-7-9-20/h10-11,16,18-20H,6-9,12-15,17H2,1-5H3