N-[2-(3-fluorophenyl)-4-phenylmethoxy-butyl]-4-methoxy-1-methyl-indazol-3-amine

Systemtic Name: N-[2-(3-fluorophenyl)-4-phenylmethoxy-butyl]-4-methoxy-1-methyl-indazol-3-amine Openeye Name: N-[4-benzyloxy-2-(3-fluorophenyl)butyl]-4-methoxy-1-methyl-indazol-3-amine CAS Name: N-[2-(3-fluorophenyl)-4-phenylmethoxybutyl]-4-methoxy-1-methyl-3-indazolamine IUPAC Name: N-[2-(3-fluorophenyl)-4-phenylmethoxybutyl]-4-methoxy-1-methylindazol-3-amine Traditional Name: [4-benzoxy-2-(3-fluorophenyl)butyl]-(4-methoxy-1-methyl-indazol-3-yl)amine Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=N1)NCC(CCOCC3=CC=CC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=N1)NCC(CCOCC3=CC=CC=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H28FN3O2/c1-30-23-12-7-13-24(31-2)25(23)26(29-30)28-17-21(20-10-6-11-22(27)16-20)14-15-32-18-19-8-4-3-5-9-19/h3-13,16,21H,14-15,17-18H2,1-2H3,(H,28,29)