2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=C(C(=NN1)C)C(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H19N3O4/c1-8(16-9(2)19-20-10(16)3)17(22)18-13-6-15-14(23-7-24-15)5-12(13)11(4)21/h5-6,8H,7H2,1-4H3,(H,18,22)(H,19,20)