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

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

Systemtic Name:N,3-dimethyl-1-phenyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N,3-dimethyl-1-phenyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H23N5OS
MolecularWeight: 441.54802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H23N5OS/c1-18-22-13-23(32-25(22)30(27-18)21-11-7-4-8-12-21)24(31)28(2)15-20-14-26-29(17-20)16-19-9-5-3-6-10-19/h3-14,17H,15-16H2,1-2H3


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