N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-piperonyl-oxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H20N4O4/c1-11-7-12(2)21(20-11)6-5-18-16(22)17(23)19-9-13-3-4-14-15(8-13)25-10-24-14/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,18,22)(H,19,23)