6-azanyl-5-[(4-fluorophenyl)methylideneamino]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-5-[(4-fluorophenyl)methylideneamino]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(4-fluorophenyl)methyleneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(4-fluorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(4-fluorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[(4-fluorobenzylidene)amino]-2-keto-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile Formula: C19H11F4N5O MolecularWeight: 401.317153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=CC=C(C=C3)F)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=CC=C(C=C3)F)N)C(F)(F)F

InChI

InChI=1S/C19H11F4N5O/c20-13-6-4-11(5-7-13)10-26-16-15(9-24)27-18(29)28(17(16)25)14-3-1-2-12(8-14)19(21,22)23/h1-8,10H,25H2