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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(CC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(CC2=CC=CC=C2)N

InChI

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