N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(phenylmethyl)methanamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-N-benzyl-formamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-N-(phenylmethyl)formamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-N-benzylformamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-N-benzyl-formamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=C(NC=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=C(NC=NC2=O)N

InChI

InChI=1S/C12H12N4O2/c13-11-10(12(18)15-7-14-11)16(8-17)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H3,13,14,15,18)