N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H31N3O3/c1-15(2)12-25-17(4)19(16(3)23-25)10-11-22(26)24(5)13-18-14-27-20-8-6-7-9-21(20)28-18/h6-9,15,18H,10-14H2,1-5H3