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N-(1H-indol-6-yl)-6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide

N-(1H-indol-6-yl)-6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide

Systemtic Name:N-(1H-indol-6-yl)-6-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridazine-3-carboxamide
Openeye Name:N-(1H-indol-6-yl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
CAS Name:N-(1H-indol-6-yl)-6-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinecarboxamide
IUPAC Name:N-(1H-indol-6-yl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
Traditional Name:N-(1H-indol-6-yl)-6-[4-[2-(trifluoromethyl)benzoyl]piperazino]pyridazine-3-carboxamide
Formula: C25H21F3N6O2
MolecularWeight: 494.46845
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4)C(=O)C5=CC=CC=C5C(F)(F)F


Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4)C(=O)C5=CC=CC=C5C(F)(F)F


InChI

InChI=1S/C25H21F3N6O2/c26-25(27,28)19-4-2-1-3-18(19)24(36)34-13-11-33(12-14-34)22-8-7-20(31-32-22)23(35)30-17-6-5-16-9-10-29-21(16)15-17/h1-10,15,29H,11-14H2,(H,30,35)


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