4-[4-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]piperazin-1-yl]-2-phenyl-butan-2-ol

Systemtic Name: 4-[4-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]piperazin-1-yl]-2-phenyl-butan-2-ol Openeye Name: 4-[4-[5-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]piperazin-1-yl]-2-phenyl-butan-2-ol CAS Name: 4-[4-[5-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-1-piperazinyl]-2-phenyl-2-butanol IUPAC Name: 4-[4-[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]piperazin-1-yl]-2-phenylbutan-2-ol Traditional Name: 4-[4-[5-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]piperazino]-2-phenyl-butan-2-ol Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC3=NC(=NN3C(=N2)N)C4=CC=CO4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC3=NC(=NN3C(=N2)N)C4=CC=CO4)(C5=CC=CC=C5)O

InChI

InChI=1S/C23H27N7O2/c1-23(31,17-6-3-2-4-7-17)9-10-28-11-13-29(14-12-28)19-16-20-25-21(18-8-5-15-32-18)27-30(20)22(24)26-19/h2-8,15-16,31H,9-14H2,1H3,(H2,24,26)