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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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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=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H19F3N4O3/c1-13-12-19(31)20(29-30(13)18-9-5-3-7-16(18)23(24,25)26)22(33)28-17-8-4-2-6-15(17)21(32)27-14-10-11-14/h2-9,12,14H,10-11H2,1H3,(H,27,32)(H,28,33)