N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O3/c1-12-15(13(2)21(4)19-12)10-18(22)20(3)11-14-5-6-16-17(9-14)24-8-7-23-16/h5-6,9H,7-8,10-11H2,1-4H3