2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-propyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-propylacetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-propylacetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-propyl-acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O/c1-2-10-20-17(23)12-22-16-9-8-14(19)11-15(16)18(21-22)13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,20,23)