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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-(6-keto-1H-pyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H14F3N7O2 MolecularWeight: 417.34467

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C18H14F3N7O2/c1-27(9-13-23-11-4-2-3-5-12(11)24-13)17(30)10-8-22-28(16(10)18(19,20)21)14-6-7-15(29)26-25-14/h2-8H,9H2,1H3,(H,23,24)(H,26,29)