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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O/c1-3-24(27(32)29-19(2)14-15-20-10-6-4-7-11-20)31-25-17-16-22(28)18-23(25)26(30-31)21-12-8-5-9-13-21/h4-13,16-19,24H,3,14-15H2,1-2H3,(H,29,32)