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

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-tetralin-1-yl-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-tetralin-1-yl-butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)N3C4=C(C=CC(=C4)Cl)C=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)N3C4=C(C=CC(=C4)Cl)C=N3

InChI

InChI=1S/C21H20ClN3O2/c22-16-9-8-15-13-23-25(19(15)12-16)21(27)11-10-20(26)24-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-9,12-13,18H,3,5,7,10-11H2,(H,24,26)