2-methyl-4-oxidanylidene-6-(1-phenylethylamino)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-methyl-4-oxidanylidene-6-(1-phenylethylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 2-methyl-4-oxo-6-(1-phenylethylamino)-1H-pyrimidine-5-carbonitrile CAS Name: 2-methyl-4-oxo-6-(1-phenylethylamino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-methyl-4-oxo-6-(1-phenylethylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-methyl-6-(1-phenylethylamino)-1H-pyrimidine-5-carbonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-9(11-6-4-3-5-7-11)16-13-12(8-15)14(19)18-10(2)17-13/h3-7,9H,1-2H3,(H2,16,17,18,19)