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

Systemtic Name: 6-azanyl-2-oxidanylidene-1-phenyl-5-[[3-(trifluoromethyl)phenyl]methylideneamino]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-oxo-1-phenyl-5-[[3-(trifluoromethyl)phenyl]methyleneamino]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-oxo-1-phenyl-5-[[3-(trifluoromethyl)phenyl]methylideneamino]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-oxo-1-phenyl-5-[[3-(trifluoromethyl)phenyl]methylideneamino]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-keto-1-phenyl-5-[[3-(trifluoromethyl)benzylidene]amino]pyrimidine-4-carbonitrile Formula: C19H12F3N5O MolecularWeight: 383.32669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12F3N5O/c20-19(21,22)13-6-4-5-12(9-13)11-25-16-15(10-23)26-18(28)27(17(16)24)14-7-2-1-3-8-14/h1-9,11H,24H2