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N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)phenyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C21H17F3N4O3
MolecularWeight: 430.37989
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=C(C=C3)CC(=O)N


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=C(C=C3)CC(=O)N


InChI

InChI=1S/C21H17F3N4O3/c1-12-10-17(29)19(20(31)26-14-8-6-13(7-9-14)11-18(25)30)27-28(12)16-5-3-2-4-15(16)21(22,23)24/h2-10H,11H2,1H3,(H2,25,30)(H,26,31)


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