2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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