3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-hydroxy-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-hydroxy-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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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=CC(=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c18-10-2-3-14(22)12(6-10)19-17(23)13-7-11(20-21-13)9-1-4-15-16(5-9)25-8-24-15/h1-7,22H,8H2,(H,19,23)(H,20,21)