1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2-phenylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2-phenylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(2-phenylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(2-phenylpropyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(2-phenylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-(2-phenylpropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H16F3N5O2 MolecularWeight: 391.34715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N5O2/c1-11(12-5-3-2-4-6-12)9-22-17(28)13-10-23-26(16(13)18(19,20)21)14-7-8-15(27)25-24-14/h2-8,10-11H,9H2,1H3,(H,22,28)(H,25,27)