3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(4-pyridylmethyl)amine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NCC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NCC5=CC=NC=C5

InChI

InChI=1S/C19H15N5O2/c1-2-16-17(26-12-25-16)9-14(1)15-11-22-24-8-5-18(23-19(15)24)21-10-13-3-6-20-7-4-13/h1-9,11H,10,12H2,(H,21,23)