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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-tetralin-1-yl-butyramide Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O/c28-21-15-16-25-23(18-21)27(20-9-2-1-3-10-20)30-31(25)17-7-14-26(32)29-24-13-6-11-19-8-4-5-12-22(19)24/h1-5,8-10,12,15-16,18,24H,6-7,11,13-14,17H2,(H,29,32)