1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H14F3N7O2 MolecularWeight: 429.35537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N7O2/c20-19(21,22)17-14(10-25-29(17)15-6-7-16(30)27-26-15)18(31)23-8-12-9-24-28(11-12)13-4-2-1-3-5-13/h1-7,9-11H,8H2,(H,23,31)(H,27,30)