1-(4-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15BrClN3OS MolecularWeight: 460.7746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrClN3OS/c1-11-3-6-14(22)9-17(11)23-19(26)18-10-16-12(2)24-25(20(16)27-18)15-7-4-13(21)5-8-15/h3-10H,1-2H3,(H,23,26)