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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(3-phenylmethoxypropyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-(3-benzyloxypropyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(3-phenylmethoxypropyl)-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(3-phenylmethoxypropyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-(3-benzoxypropyl)-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H22F3N3O3/c1-16-14-20(30)21(28-29(16)19-11-6-5-10-18(19)23(24,25)26)22(31)27-12-7-13-32-15-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,27,31)