2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C15H11N3O2/c1-2-6-16-12(3-1)15-11(8-17-18-15)10-4-5-13-14(7-10)20-9-19-13/h1-8H,9H2,(H,17,18)