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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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