2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetamide CAS Name: 2-[6-methoxy-3-(2-methyl-1-oxopropyl)-1-indazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(3-isobutyryl-6-methoxy-indazol-1-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C(C)C

InChI

InChI=1S/C22H33N3O3/c1-14(2)11-24(12-15(3)4)20(26)13-25-19-10-17(28-7)8-9-18(19)21(23-25)22(27)16(5)6/h8-10,14-16H,11-13H2,1-7H3