2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-tetralin-1-yl-acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c26-19-13-14-23-21(15-19)25(18-8-2-1-3-9-18)28-29(23)16-24(30)27-22-12-6-10-17-7-4-5-11-20(17)22/h1-5,7-9,11,13-15,22H,6,10,12,16H2,(H,27,30)