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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-phenylpropyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-phenylpropyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)butyramide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O/c1-3-23(26(31)28-17-18(2)19-10-6-4-7-11-19)30-24-15-14-21(27)16-22(24)25(29-30)20-12-8-5-9-13-20/h4-16,18,23H,3,17H2,1-2H3,(H,28,31)