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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3OS/c1-13-3-5-15(6-4-13)12-23-20(26)19-11-18-14(2)24-25(21(18)27-19)17-9-7-16(22)8-10-17/h3-11H,12H2,1-2H3,(H,23,26)