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5-chloranyl-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide

5-chloranyl-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:5-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:5-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:5-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenylpyrazole-4-carboxamide
Traditional Name:5-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C18H18ClN5OS
MolecularWeight: 387.88642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CCCC3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=C(S2)C3CCCC3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C18H18ClN5OS/c1-11-14(15(19)24(23-11)13-9-3-2-4-10-13)16(25)20-18-22-21-17(26-18)12-7-5-6-8-12/h2-4,9-10,12H,5-8H2,1H3,(H,20,22,25)


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