3-(3-methoxyphenyl)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]phthalazine-1-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]phthalazine-1-carboxamide Openeye Name: 3-(3-methoxyphenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]phthalazine-1-carboxamide CAS Name: 3-(3-methoxyphenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]-1-phthalazinecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-(3-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]phthalazine-1-carboxamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c1-32-15-8-6-7-14(13-15)29-22(31)17-10-3-2-9-16(17)20(28-29)21(30)27-19-12-5-4-11-18(19)23(24,25)26/h2-13H,1H3,(H,27,30)