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6-methyl-4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

6-methyl-4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:6-methyl-4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C19H21F3N4O3
MolecularWeight: 410.39025
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C19H21F3N4O3/c1-4-8-23-17(28)12(3)24-18(29)16-15(27)9-11(2)26(25-16)14-7-5-6-13(10-14)19(20,21)22/h5-7,9-10,12H,4,8H2,1-3H3,(H,23,28)(H,24,29)


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