2-propyl-N-[[1-(5,6,7,8-tetrahydronaphthalen-1-yl)indazol-5-yl]methyl]pentanamide

Systemtic Name: 2-propyl-N-[[1-(5,6,7,8-tetrahydronaphthalen-1-yl)indazol-5-yl]methyl]pentanamide Openeye Name: 2-propyl-N-[(1-tetralin-5-ylindazol-5-yl)methyl]pentanamide CAS Name: 2-propyl-N-[[1-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-indazolyl]methyl]pentanamide IUPAC Name: 2-propyl-N-[[1-(5,6,7,8-tetrahydronaphthalen-1-yl)indazol-5-yl]methyl]pentanamide Traditional Name: 2-propyl-N-[(1-tetralin-5-ylindazol-5-yl)methyl]valeramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=CC4=C3CCCC4

Isomeric SMILES

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H33N3O/c1-3-8-21(9-4-2)26(30)27-17-19-14-15-24-22(16-19)18-28-29(24)25-13-7-11-20-10-5-6-12-23(20)25/h7,11,13-16,18,21H,3-6,8-10,12,17H2,1-2H3,(H,27,30)