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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-sec-butylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-methyl-N-(4-sec-butylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3OS/c1-4-15(2)17-9-11-19(12-10-17)26-23(29)22-13-20-16(3)27-28(24(20)30-22)14-18-7-5-6-8-21(18)25/h5-13,15H,4,14H2,1-3H3,(H,26,29)