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N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name:N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
Openeye Name:N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-4-oxo-butyl]thiophene-3-carboxamide
CAS Name:N-[4-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-4-oxobutyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-4-oxobutyl]thiophene-3-carboxamide
Traditional Name:N-[4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-4-keto-butyl]thiophene-3-carboxamide
Formula: C25H23FN4O2S
MolecularWeight: 462.539123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCCNC(=O)C4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCCNC(=O)C4=CSC=C4


InChI

InChI=1S/C25H23FN4O2S/c26-21-10-8-18(9-11-21)24-20(16-30(29-24)22-5-2-1-3-6-22)15-28-23(31)7-4-13-27-25(32)19-12-14-33-17-19/h1-3,5-6,8-12,14,16-17H,4,7,13,15H2,(H,27,32)(H,28,31)


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