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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C27H31N5O2S
MolecularWeight: 489.63234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C27H31N5O2S/c1-20-22-19-25(35-27(22)32(29-20)21-9-4-3-5-10-21)26(33)28-13-8-14-30-15-17-31(18-16-30)23-11-6-7-12-24(23)34-2/h3-7,9-12,19H,8,13-18H2,1-2H3,(H,28,33)


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