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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C

InChI

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