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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c1-16(17-8-4-2-5-9-17)25-22(28)15-27-21-13-12-19(24)14-20(21)23(26-27)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3,(H,25,28)