6-azanyl-1,5-diethyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,5-diethyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,5-diethyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,5-diethyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1,5-diethyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1,5-diethyl-3-methyl-pyrimidine-2,4-quinone Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N(C1=O)C)CC)N

Isomeric SMILES

CCC1=C(N(C(=O)N(C1=O)C)CC)N

InChI

InChI=1S/C9H15N3O2/c1-4-6-7(10)12(5-2)9(14)11(3)8(6)13/h4-5,10H2,1-3H3