4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-propyl-benzenecarbonitrile

Systemtic Name: 4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-propyl-benzenecarbonitrile Openeye Name: 4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-propyl-benzonitrile CAS Name: 4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-2-propylbenzonitrile IUPAC Name: 4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-propylbenzonitrile Traditional Name: 4-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-2-propyl-benzonitrile Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)C#N

InChI

InChI=1S/C16H14F3N3O2/c1-3-4-10-7-12(6-5-11(10)9-20)22-14(23)8-13(16(17,18)19)21(2)15(22)24/h5-8H,3-4H2,1-2H3