3-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethyl-4-pyrazolylidene)-2H-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-dimethylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole Traditional Name: 5-(3,5-dimethylpyrazol-4-ylidene)-3-piperonyl-2H-1,2,4-oxadiazole Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=C2N=C(NO2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN=C(C1=C2N=C(NO2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C15H14N4O3/c1-8-14(9(2)18-17-8)15-16-13(19-22-15)6-10-3-4-11-12(5-10)21-7-20-11/h3-5H,6-7H2,1-2H3,(H,16,19)