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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-18(12-13-19-8-4-2-5-9-19)27-24(30)17-29-23-15-14-21(26)16-22(23)25(28-29)20-10-6-3-7-11-20/h2-11,14-16,18H,12-13,17H2,1H3,(H,27,30)