6-azanyl-5-[(4-fluorophenyl)methylideneamino]-2-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-5-[(4-fluorophenyl)methylideneamino]-2-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(4-fluorophenyl)methyleneamino]-2-oxo-1-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(4-fluorophenyl)methylideneamino]-2-oxo-1-[4-(trifluoromethoxy)phenyl]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(4-fluorophenyl)methylideneamino]-2-oxo-1-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[(4-fluorobenzylidene)amino]-2-keto-1-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carbonitrile Formula: C19H11F4N5O2 MolecularWeight: 417.316553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(N(C(=O)N=C2C#N)C3=CC=C(C=C3)OC(F)(F)F)N)F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(N(C(=O)N=C2C#N)C3=CC=C(C=C3)OC(F)(F)F)N)F

InChI

InChI=1S/C19H11F4N5O2/c20-12-3-1-11(2-4-12)10-26-16-15(9-24)27-18(29)28(17(16)25)13-5-7-14(8-6-13)30-19(21,22)23/h1-8,10H,25H2