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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13-20(14(2)23(22-13)15-6-4-3-5-7-15)21-19(24)11-25-16-8-9-17-18(10-16)27-12-26-17/h3-10H,11-12H2,1-2H3,(H,21,24)