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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-methyl-N-piperonyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O3/c1-12-15(13(2)21(4)19-12)6-8-18(22)20(3)10-14-5-7-16-17(9-14)24-11-23-16/h5,7,9H,6,8,10-11H2,1-4H3