N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

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