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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-diethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4OS/c1-4-24(5-2)11-10-22-19(26)18-12-17-14(3)23-25(20(17)27-18)13-15-6-8-16(21)9-7-15/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,22,26)