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

Systemtic Name: 1-(4-bromophenyl)-3-methyl-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-3-methyl-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-3-methyl-N-(4-phenoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-3-methyl-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-3-methyl-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3O2S/c1-16-22-15-23(32-25(22)29(28-16)19-11-7-17(26)8-12-19)24(30)27-18-9-13-21(14-10-18)31-20-5-3-2-4-6-20/h2-15H,1H3,(H,27,30)