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

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

Systemtic Name:N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)benzyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C24H22N4O2S
MolecularWeight: 430.52208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5


InChI

InChI=1S/C24H22N4O2S/c1-15-20-13-21(31-24(20)28(27-15)19-8-3-2-4-9-19)23(30)25-14-16-6-5-7-18(12-16)26-22(29)17-10-11-17/h2-9,12-13,17H,10-11,14H2,1H3,(H,25,30)(H,26,29)


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