N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C17H11ClFN3O3 MolecularWeight: 359.738943

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C17H11ClFN3O3/c18-12-7-15-16(25-9-24-15)8-14(12)20-17(23)13-5-6-22(21-13)11-3-1-10(19)2-4-11/h1-8H,9H2,(H,20,23)