4-oxidanylidene-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-3H-phthalazine-1-carboxamide Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C17H11F3N4O2/c18-17(19,20)13-8-4-1-5-10(13)9-21-23-16(26)14-11-6-2-3-7-12(11)15(25)24-22-14/h1-9H,(H,23,26)(H,24,25)/b21-9+