4-azanyl-2-oxidanylidene-1-(phenylmethyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-oxidanylidene-1-(phenylmethyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-1-benzyl-2-oxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-oxo-1-(phenylmethyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-1-benzyl-2-oxopyrimidine-5-carbonitrile Traditional Name: 4-amino-1-benzyl-2-keto-pyrimidine-5-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=NC2=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=NC2=O)N)C#N

InChI

InChI=1S/C12H10N4O/c13-6-10-8-16(12(17)15-11(10)14)7-9-4-2-1-3-5-9/h1-5,8H,7H2,(H2,14,15,17)