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

Systemtic Name: 1-(4-bromophenyl)-3-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(4-isopropylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-3-methyl-N-(4-propan-2-ylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-3-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-3-methyl-N-p-cumenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3OS/c1-13(2)15-4-8-17(9-5-15)24-21(27)20-12-19-14(3)25-26(22(19)28-20)18-10-6-16(23)7-11-18/h4-13H,1-3H3,(H,24,27)