2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(p-tolyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(p-tolyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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