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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H18N4O4/c1-10-7-11(2)20(19-10)6-5-17-15(21)16(22)18-12-3-4-13-14(8-12)24-9-23-13/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,21)(H,18,22)