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5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide

5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide
Openeye Name:5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide
CAS Name:5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-thiophen-2-ylethyl)-4-pyrazolecarboxamide
IUPAC Name:5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide
Traditional Name:5-chloro-1-(2-chlorobenzyl)-3-methyl-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide
Formula: C18H17Cl2N3OS
MolecularWeight: 394.31808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CS2)Cl)CC3=CC=CC=C3Cl


Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CS2)Cl)CC3=CC=CC=C3Cl


InChI

InChI=1S/C18H17Cl2N3OS/c1-11(15-8-5-9-25-15)21-18(24)16-12(2)22-23(17(16)20)10-13-6-3-4-7-14(13)19/h3-9,11H,10H2,1-2H3,(H,21,24)


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