3-[[6-(2-azanylpyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 3-[[6-(2-azanylpyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 3-[[6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol CAS Name: 3-[[6-(2-amino-3-pyrazolo[1,5-a]pyrimidinyl)-4-pyrimidinyl]amino]-3-phenyl-1-propanol IUPAC Name: 3-[[6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]amino]-3-phenylpropan-1-ol Traditional Name: 3-[[6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)NC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(CCO)NC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

InChI

InChI=1S/C19H19N7O/c20-18-17(19-21-8-4-9-26(19)25-18)15-11-16(23-12-22-15)24-14(7-10-27)13-5-2-1-3-6-13/h1-6,8-9,11-12,14,27H,7,10H2,(H2,20,25)(H,22,23,24)