2-(6-chloranylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-tetralin-1-yl-acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c20-15-9-8-14-11-21-23(18(14)10-15)12-19(24)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H,22,24)