4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2-methyl-pyrazole-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2-methylpyrazole-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=NN3C)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=NN3C)Cl)OCO2

InChI

InChI=1S/C14H12ClN3O4/c1-7(19)8-3-11-12(22-6-21-11)4-10(8)17-14(20)13-9(15)5-16-18(13)2/h3-5H,6H2,1-2H3,(H,17,20)