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

Systemtic Name: 1-(4-bromophenyl)-3-methyl-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-3-methyl-N-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3OS/c1-13-17-11-18(19(25)22-12-14-5-3-2-4-6-14)26-20(17)24(23-13)16-9-7-15(21)8-10-16/h2-11H,12H2,1H3,(H,22,25)