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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C18H18F3N3O2/c1-10-9-15(25)16(17(26)22-11(2)12-7-8-12)23-24(10)14-6-4-3-5-13(14)18(19,20)21/h3-6,9,11-12H,7-8H2,1-2H3,(H,22,26)/t11-/m1/s1