[(3R)-1-[[3-[7-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [(3R)-1-[[3-[7-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]methyl]pyrrolidin-3-yl]methanol Openeye Name: [(3R)-1-[[3-[7-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]methyl]pyrrolidin-3-yl]methanol CAS Name: [(3R)-1-[[3-[7-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]methyl]-3-pyrrolidinyl]methanol IUPAC Name: [(3R)-1-[[3-[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]methyl]pyrrolidin-3-yl]methanol Traditional Name: [(3R)-1-[3-[7-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]benzyl]pyrrolidin-3-yl]methanol Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)CC2=CC=CC(=C2)C3=NC4=NC(=NN4C(=C3)N)C5=CC=CO5

Isomeric SMILES

C1CN(C[C@@H]1CO)CC2=CC=CC(=C2)C3=NC4=NC(=NN4C(=C3)N)C5=CC=CO5

InChI

InChI=1S/C21H22N6O2/c22-19-10-17(23-21-24-20(25-27(19)21)18-5-2-8-29-18)16-4-1-3-14(9-16)11-26-7-6-15(12-26)13-28/h1-5,8-10,15,28H,6-7,11-13,22H2/t15-/m1/s1