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

Systemtic Name: 2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-methoxy-3-(2-methyl-1-oxopropyl)-1-indazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-(3-isobutyryl-6-methoxy-indazol-1-yl)-N,N-dipropyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C(C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-6-10-22(11-7-2)18(24)13-23-17-12-15(26-5)8-9-16(17)19(21-23)20(25)14(3)4/h8-9,12,14H,6-7,10-11,13H2,1-5H3