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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-phenethylacetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-phenethyl-acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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