3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole Traditional Name: 3-piperonyl-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NOC(=N3)CCC4=CNN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NOC(=N3)CCC4=CNN=C4

InChI

InChI=1S/C15H14N4O3/c1-3-12-13(21-9-20-12)5-10(1)6-14-18-15(22-19-14)4-2-11-7-16-17-8-11/h1,3,5,7-8H,2,4,6,9H2,(H,16,17)