3-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chloro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chloro-phenyl)-1H-pyrazole-5-carboxamide Formula: C24H16ClN3O4 MolecularWeight: 445.85454

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClN3O4/c25-16-7-8-18(17(11-16)23(29)14-4-2-1-3-5-14)26-24(30)20-12-19(27-28-20)15-6-9-21-22(10-15)32-13-31-21/h1-12H,13H2,(H,26,30)(H,27,28)