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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-phenylethyl)butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/c1-3-22(25(30)27-17(2)18-10-6-4-7-11-18)29-23-15-14-20(26)16-21(23)24(28-29)19-12-8-5-9-13-19/h4-17,22H,3H2,1-2H3,(H,27,30)