2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-9-15(16)10(2)19(18-9)8-14(20)17-11-3-4-12-13(7-11)22-6-5-21-12/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)