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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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