N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-ethyl-N-piperonyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H25N3O3/c1-5-22(11-15-6-8-17-18(10-15)25-12-24-17)19(23)9-7-16-13(2)20-21(4)14(16)3/h6,8,10H,5,7,9,11-12H2,1-4H3