1-(2-diazanylpyrimidin-4-yl)oxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-diazanylpyrimidin-4-yl)oxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-hydrazinopyrimidin-4-yl)oxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[(2-hydrazinyl-4-pyrimidinyl)oxy]-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-hydrazinylpyrimidin-4-yl)oxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-hydrazinopyrimidin-4-yl)oxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=NC(=NC=C3)NN)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=NC(=NC=C3)NN)O

InChI

InChI=1S/C19H26N6O2/c1-19(2,9-13-10-22-16-6-4-3-5-15(13)16)23-11-14(26)12-27-17-7-8-21-18(24-17)25-20/h3-8,10,14,22-23,26H,9,11-12,20H2,1-2H3,(H,21,24,25)