N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C25H19F3N6O2 MolecularWeight: 492.45257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19F3N6O2/c26-25(27,28)23-19(14-31-34(23)21-10-11-22(35)33-32-21)24(36)30-12-17(15-6-2-1-3-7-15)18-13-29-20-9-5-4-8-16(18)20/h1-11,13-14,17,29H,12H2,(H,30,36)(H,33,35)