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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-benzyl-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c23-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)25-26(20)15-21(27)24-14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,24,27)