[3-[2-[[4-[methyl-(7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]pyrimidin-2-yl]amino]propyl]phenyl]methanol

Systemtic Name: [3-[2-[[4-[methyl-(7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]pyrimidin-2-yl]amino]propyl]phenyl]methanol Openeye Name: [3-[2-[[4-[methyl-(7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]pyrimidin-2-yl]amino]propyl]phenyl]methanol CAS Name: [3-[2-[[4-[methyl-(7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]-2-pyrimidinyl]amino]propyl]phenyl]methanol IUPAC Name: [3-[2-[[4-[methyl-(7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]pyrimidin-2-yl]amino]propyl]phenyl]methanol Traditional Name: [3-[2-[[4-[methyl-(7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]pyrimidin-2-yl]amino]propyl]phenyl]methanol Formula: C26H26N8O MolecularWeight: 466.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)CO)NC2=NC=CC(=N2)N(C)C3=NC(=CC4=NC=NN43)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC(=CC=C1)CO)NC2=NC=CC(=N2)N(C)C3=NC(=CC4=NC=NN43)C5=CC=CC=C5

InChI

InChI=1S/C26H26N8O/c1-18(13-19-7-6-8-20(14-19)16-35)30-25-27-12-11-23(32-25)33(2)26-31-22(21-9-4-3-5-10-21)15-24-28-17-29-34(24)26/h3-12,14-15,17-18,35H,13,16H2,1-2H3,(H,27,30,32)