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

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

Systemtic Name:N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C18H17F3N4O3
MolecularWeight: 394.34779
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCC(=O)NC3CC3


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCC(=O)NC3CC3


InChI

InChI=1S/C18H17F3N4O3/c1-10-8-14(26)16(17(28)22-9-15(27)23-11-6-7-11)24-25(10)13-5-3-2-4-12(13)18(19,20)21/h2-5,8,11H,6-7,9H2,1H3,(H,22,28)(H,23,27)


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