2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O4/c1-8-14(9(2)17-16-8)15-13(18)6-19-10-3-4-11-12(5-10)21-7-20-11/h3-5H,6-7H2,1-2H3,(H,15,18)(H,16,17)