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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H18BrN5OS MolecularWeight: 492.39092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H18BrN5OS/c1-15-19-13-20(31-23(19)29(26-15)18-5-3-2-4-6-18)22(30)25-21-11-12-28(27-21)14-16-7-9-17(24)10-8-16/h2-13H,14H2,1H3,(H,25,27,30)