2-(6-methyl-4-oxidanylidene-2-phenylazanyl-1H-pyrimidin-5-yl)ethanenitrile

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenylazanyl-1H-pyrimidin-5-yl)ethanenitrile Openeye Name: 2-(2-anilino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetonitrile CAS Name: 2-(2-anilino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetonitrile IUPAC Name: 2-(2-anilino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetonitrile Traditional Name: 2-(2-anilino-4-keto-6-methyl-1H-pyrimidin-5-yl)acetonitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CC#N

InChI

InChI=1S/C13H12N4O/c1-9-11(7-8-14)12(18)17-13(15-9)16-10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H2,15,16,17,18)