N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H16N4O3/c1-10-5-11(2)19(18-10)8-15(20)17-16-7-12-3-4-13-14(6-12)22-9-21-13/h3-7H,8-9H2,1-2H3,(H,17,20)/b16-7+