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

Systemtic Name: 1-(1-phenylindazol-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(1-phenylindazol-4-yl)oxy-propan-2-ol CAS Name: 1-[(1-phenyl-4-indazolyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(1-phenylindazol-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(1-phenylindazol-4-yl)oxy-propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(2)20-11-16(23)13-24-19-10-6-9-18-17(19)12-21-22(18)15-7-4-3-5-8-15/h3-10,12,14,16,20,23H,11,13H2,1-2H3