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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c25-20-13-14-22-21(16-20)24(19-11-5-2-6-12-19)27-28(22)17-23(29)26-15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-14,16H,7,10,15,17H2,(H,26,29)