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N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(3-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C21H17Cl2N3OS
MolecularWeight: 430.35018
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C21H17Cl2N3OS/c1-3-26(16-6-4-5-15(23)11-16)20(27)18-12-17-19(24-25(2)21(17)28-18)13-7-9-14(22)10-8-13/h4-12H,3H2,1-2H3


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