3-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O3/c18-11-3-2-10(6-12(11)19)20-17(23)14-7-13(21-22-14)9-1-4-15-16(5-9)25-8-24-15/h1-7H,8H2,(H,20,23)(H,21,22)