N-ethyl-2-[3-(phenylcarbonyl)indazol-1-yl]-N-propyl-ethanamide

Systemtic Name: N-ethyl-2-[3-(phenylcarbonyl)indazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-(3-benzoylindazol-1-yl)-N-ethyl-N-propyl-acetamide CAS Name: 2-(3-benzoyl-1-indazolyl)-N-ethyl-N-propylacetamide IUPAC Name: 2-(3-benzoylindazol-1-yl)-N-ethyl-N-propylacetamide Traditional Name: 2-(3-benzoylindazol-1-yl)-N-ethyl-N-propyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC)C(=O)CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-14-23(4-2)19(25)15-24-18-13-9-8-12-17(18)20(22-24)21(26)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3