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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-16-20(17(2)26(25-16)14-19-6-4-3-5-7-19)13-24-23(27)11-9-18-8-10-21-22(12-18)29-15-28-21/h3-8,10,12H,9,11,13-15H2,1-2H3,(H,24,27)