4-(3-phenylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(3-phenylindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-tetralin-1-yl-butyramide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-26(28-24-16-8-13-20-10-4-5-14-22(20)24)18-9-19-30-25-17-7-6-15-23(25)27(29-30)21-11-2-1-3-12-21/h1-7,10-12,14-15,17,24H,8-9,13,16,18-19H2,(H,28,31)