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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-15-8-9-16(2)20(12-15)25-22(28)14-27-21-11-10-18(24)13-19(21)23(26-27)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,28)