N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-piperonylamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C24H18FN3O3/c25-19-9-6-16(7-10-19)23-18(14-28(27-23)20-4-2-1-3-5-20)13-26-24(29)17-8-11-21-22(12-17)31-15-30-21/h1-12,14H,13,15H2,(H,26,29)