4-[4-[[4-(trifluoromethyloxy)phenyl]amino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[[4-(trifluoromethyloxy)phenyl]amino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[4-(trifluoromethoxy)anilino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[4-(trifluoromethoxy)anilino]-2H-phthalazin-1-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[4-(trifluoromethoxy)anilino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[4-(trifluoromethoxy)anilino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=O)C=C3)NN=C2NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=O)C=C3)NN=C2NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H14F3N3O2/c22-21(23,24)29-16-11-7-14(8-12-16)25-20-18-4-2-1-3-17(18)19(26-27-20)13-5-9-15(28)10-6-13/h1-12,26H,(H,25,27)