2-(3-phenylindazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-propyl-acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-propylacetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-propylacetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-propyl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-12-19-17(22)13-21-16-11-7-6-10-15(16)18(20-21)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)