1-(4-chlorophenyl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H20ClN3O3/c1-14-18(13-24-26(14)17-7-4-15(23)5-8-17)21(27)25-16-6-9-19-20(12-16)29-22(28-19)10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3,(H,25,27)