1-(butan-2-ylamino)-3-(1-phenylindazol-4-yl)oxy-propan-2-ol

Systemtic Name: 1-(butan-2-ylamino)-3-(1-phenylindazol-4-yl)oxy-propan-2-ol Openeye Name: 1-(1-phenylindazol-4-yl)oxy-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[(1-phenyl-4-indazolyl)oxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-(1-phenylindazol-4-yl)oxypropan-2-ol Traditional Name: 1-(1-phenylindazol-4-yl)oxy-3-(sec-butylamino)propan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=CC2=C1C=NN2C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)NCC(COC1=CC=CC2=C1C=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O2/c1-3-15(2)21-12-17(24)14-25-20-11-7-10-19-18(20)13-22-23(19)16-8-5-4-6-9-16/h4-11,13,15,17,21,24H,3,12,14H2,1-2H3