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

Systemtic Name: 2-(3-cyclopentylcarbonyl-6-methoxy-indazol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[cyclopentyl(oxo)methyl]-6-methoxy-1-indazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-(cyclopentanecarbonyl)-6-methoxyindazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-4-12-24(13-5-2)20(26)15-25-19-14-17(28-3)10-11-18(19)21(23-25)22(27)16-8-6-7-9-16/h10-11,14,16H,4-9,12-13,15H2,1-3H3