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

Systemtic Name: 2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N,N-dipropylacetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N,N-dipropyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-4-13-25(14-5-2)21(27)16-26-20-15-18(29-3)11-12-19(20)22(24-26)23(28)17-9-7-6-8-10-17/h6-12,15H,4-5,13-14,16H2,1-3H3