5-azanyl-3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-(benzylamino)-3-methyl-uracil Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C12H14N4O2/c1-16-11(17)9(13)10(15-12(16)18)14-7-8-5-3-2-4-6-8/h2-6,14H,7,13H2,1H3,(H,15,18)