4-[[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol

Systemtic Name: 4-[[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Openeye Name: 4-[[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol CAS Name: 4-[[3-(1,3-benzodioxol-5-yl)-5-pyrazolo[1,5-a]pyrimidinyl]amino]phenol IUPAC Name: 4-[[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Traditional Name: 4-[[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NC5=CC=C(C=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NC5=CC=C(C=C5)O

InChI

InChI=1S/C19H14N4O3/c24-14-4-2-13(3-5-14)21-18-7-8-23-19(22-18)15(10-20-23)12-1-6-16-17(9-12)26-11-25-16/h1-10,24H,11H2,(H,21,22)