N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxyacetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxyacetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2COC3=CC=CC=C3O2)C(=O)COC)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2COC3=CC=CC=C3O2)C(=O)COC)Cl

InChI

InChI=1S/C17H20ClN3O4/c1-20-8-13(18)14(19-20)9-21(17(22)11-23-2)7-12-10-24-15-5-3-4-6-16(15)25-12/h3-6,8,12H,7,9-11H2,1-2H3