3-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-(1,3-benzodioxol-5-yl)-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidine Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O2/c1-2-16-17(24-11-23-16)7-13(1)15-9-21-22-10-14(8-20-18(15)22)12-3-5-19-6-4-12/h1-10H,11H2