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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4OS/c1-4-23(5-2)11-10-21-18(25)17-12-16-13(3)22-24(19(16)26-17)15-8-6-14(20)7-9-15/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,25)