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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)CC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H21N3O3/c1-12-8-13(2)20(18-12)10-17(21)19(3)9-14-11-22-15-6-4-5-7-16(15)23-14/h4-8,14H,9-11H2,1-3H3