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

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5OS/c1-17-19-16-22(31-24(19)29(26-17)18-8-4-3-5-9-18)23(30)25-20-10-6-7-11-21(20)28-14-12-27(2)13-15-28/h3-11,16H,12-15H2,1-2H3,(H,25,30)