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

Systemtic Name: 3-methyl-1-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[3-(4-phenylpiperazino)propyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H29N5OS MolecularWeight: 459.60636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5OS/c1-20-23-19-24(33-26(23)31(28-20)22-11-6-3-7-12-22)25(32)27-13-8-14-29-15-17-30(18-16-29)21-9-4-2-5-10-21/h2-7,9-12,19H,8,13-18H2,1H3,(H,27,32)