6-oxidanylidene-1-(phenylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(trifluoromethyl)benzyl]pyridazine-3-carboxamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)16-8-6-14(7-9-16)12-24-19(28)17-10-11-18(27)26(25-17)13-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,24,28)