N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylpropanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-piperonyl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-16-20(17(2)26(24-16)19-7-5-4-6-8-19)10-12-23(27)25(3)14-18-9-11-21-22(13-18)29-15-28-21/h4-9,11,13H,10,12,14-15H2,1-3H3