2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanenitrile Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetonitrile CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetonitrile IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetonitrile Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CC(=O)N1CC#N)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O/c1-10-15-12(11-5-3-2-4-6-11)9-13(17)16(10)8-7-14/h2-6,9H,8H2,1H3