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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C25H22N4O2S
MolecularWeight: 442.53278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)N


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)N


InChI

InChI=1S/C25H22N4O2S/c1-15-20(24(31)27-25-21(23(26)30)18-13-8-14-19(18)32-25)22(16-9-4-2-5-10-16)28-29(15)17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H2,26,30)(H,27,31)


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