N-(1,3-benzodioxol-5-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-piperonyl-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H25N3O3/c1-12(2)10-22-14(4)16(13(3)21-22)8-19(23)20-9-15-5-6-17-18(7-15)25-11-24-17/h5-7,12H,8-11H2,1-4H3,(H,20,23)