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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O/c1-18(13-14-20-9-5-3-6-10-20)28-26(31)19(2)30-24-16-15-22(27)17-23(24)25(29-30)21-11-7-4-8-12-21/h3-12,15-19H,13-14H2,1-2H3,(H,28,31)