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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-14(2)11-24-16(4)18(15(3)22-24)10-21(25)23(5)12-17-13-26-19-8-6-7-9-20(19)27-17/h6-9,14,17H,10-13H2,1-5H3