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

Systemtic Name: 2-[3-(phenylcarbonyl)indazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-(3-benzoylindazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(3-benzoyl-1-indazolyl)-N,N-dipropylacetamide IUPAC Name: 2-(3-benzoylindazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(3-benzoylindazol-1-yl)-N,N-dipropyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-14-24(15-4-2)20(26)16-25-19-13-9-8-12-18(19)21(23-25)22(27)17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3