1-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]indazol-1-yl]ethanone

Systemtic Name: 1-[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]indazol-1-yl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(tetralin-2-ylamino)propyl]indazol-1-yl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]-1-indazolyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]indazol-1-yl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(tetralin-2-ylamino)propyl]indazol-1-yl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC(=C2C=N1)CC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(=O)N1C2=CC=CC(=C2C=N1)CC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H25N3O2/c1-15(26)25-22-8-4-7-18(21(22)14-24-25)12-20(27)13-23-19-10-9-16-5-2-3-6-17(16)11-19/h2-8,14,19-20,23,27H,9-13H2,1H3