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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C15H17N3O3/c1-10-7-11(2)18(17-10)9-15(19)16-12-3-4-13-14(8-12)21-6-5-20-13/h3-4,7-8H,5-6,9H2,1-2H3,(H,16,19)