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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13ClFN3O3/c1-10-16(17(19)23(22-10)13-5-2-11(20)3-6-13)18(24)21-12-4-7-14-15(8-12)26-9-25-14/h2-8H,9H2,1H3,(H,21,24)