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

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

Systemtic Name:3-methyl-N-[1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-phenyl-ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[1-(4-methyl-1-piperazinyl)-1-phenylpropan-2-yl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-[1-(4-methylpiperazin-1-yl)-1-phenylpropan-2-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-[1-methyl-2-(4-methylpiperazino)-2-phenyl-ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C27H31N5OS
MolecularWeight: 473.63294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C3=CC=CC=C3)N4CCN(CC4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C3=CC=CC=C3)N4CCN(CC4)C)C5=CC=CC=C5


InChI

InChI=1S/C27H31N5OS/c1-19-23-18-24(34-27(23)32(29-19)22-12-8-5-9-13-22)26(33)28-20(2)25(21-10-6-4-7-11-21)31-16-14-30(3)15-17-31/h4-13,18,20,25H,14-17H2,1-3H3,(H,28,33)


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