N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H25N3O3/c1-13-16(14(2)22(4)20-13)6-8-19(23)21(3)12-15-5-7-17-18(11-15)25-10-9-24-17/h5,7,11H,6,8-10,12H2,1-4H3