N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-19-12-10-17(11-13-19)14-15-25-22(28)16-27-21-9-5-4-8-20(21)23(26-27)18-6-2-1-3-7-18/h1-13H,14-16H2,(H,25,28)