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

Systemtic Name: 1-(4-bromophenyl)-N-(2,3-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2,3-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2,3-dimethylphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2,3-dimethylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2,3-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3OS/c1-12-5-4-6-18(13(12)2)23-20(26)19-11-17-14(3)24-25(21(17)27-19)16-9-7-15(22)8-10-16/h4-11H,1-3H3,(H,23,26)