3-(1,3-benzodioxol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)CCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)CCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H25N3O3/c1-13(11-22-15(3)8-14(2)21-22)10-20-19(23)7-5-16-4-6-17-18(9-16)25-12-24-17/h4,6,8-9,13H,5,7,10-12H2,1-3H3,(H,20,23)