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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-piperonyl-pyrazole-4-carboxamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15ClFN3O3/c1-11-17(18(20)24(23-11)14-5-3-13(21)4-6-14)19(25)22-9-12-2-7-15-16(8-12)27-10-26-15/h2-8H,9-10H2,1H3,(H,22,25)