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

Systemtic Name: N-butyl-1-(4-chlorophenyl)-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-butyl-1-(4-chlorophenyl)-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-butyl-1-(4-chlorophenyl)-N-ethyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-butyl-1-(4-chlorophenyl)-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-butyl-1-(4-chlorophenyl)-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c1-4-6-11-22(5-2)18(24)17-12-16-13(3)21-23(19(16)25-17)15-9-7-14(20)8-10-15/h7-10,12H,4-6,11H2,1-3H3