N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-17-21(18(2)27(5)26-17)15-28(14-19-10-9-13-22-23(19)31-16-30-22)24(29)25(3,4)20-11-7-6-8-12-20/h6-13H,14-16H2,1-5H3