2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methylphenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(o-tolyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(o-tolyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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