N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H18ClN3O3/c1-9-11(10(2)20(3)19-9)6-16(21)18-13-8-15-14(7-12(13)17)22-4-5-23-15/h7-8H,4-6H2,1-3H3,(H,18,21)