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

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-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=N3)C(=CC=C4)Cl

Isomeric SMILES

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

InChI

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