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N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-4,5-diphenyl-3,4-dihydropyrazole-2-carboxamide

N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-4,5-diphenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name:N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-4,5-diphenyl-3,4-dihydropyrazole-2-carboxamide
Openeye Name:N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-4,5-diphenyl-3,4-dihydropyrazole-2-carboxamide
CAS Name:N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-4,5-diphenyl-3,4-dihydropyrazole-2-carboxamide
IUPAC Name:N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-4,5-diphenyl-3,4-dihydropyrazole-2-carboxamide
Traditional Name:N-[7-(chloromethyl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-3,4-diphenyl-2-pyrazoline-1-carboxamide
Formula: C26H24ClN3O3
MolecularWeight: 461.94006
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C(=CC(=C2)NC(=O)N3CC(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)CCl)C


Isomeric SMILES

CC1(OC2=C(O1)C(=CC(=C2)NC(=O)N3CC(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)CCl)C


InChI

InChI=1S/C26H24ClN3O3/c1-26(2)32-22-14-20(13-19(15-27)24(22)33-26)28-25(31)30-16-21(17-9-5-3-6-10-17)23(29-30)18-11-7-4-8-12-18/h3-14,21H,15-16H2,1-2H3,(H,28,31)


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