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

Systemtic Name: N-(2-bromophenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: N-(2-bromophenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-(2-bromophenyl)-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(2-bromophenyl)-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-(2-bromophenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C22H17BrClN3O MolecularWeight: 454.74688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrClN3O/c1-14(22(28)25-19-10-6-5-9-18(19)23)27-20-12-11-16(24)13-17(20)21(26-27)15-7-3-2-4-8-15/h2-14H,1H3,(H,25,28)