2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-p-cumenyl-acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c1-16(2)17-8-11-20(12-9-17)26-23(29)15-28-22-13-10-19(25)14-21(22)24(27-28)18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,26,29)