5,6-bis(azanyl)-1-phenyl-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-phenyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-phenyl-3-propyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-phenyl-3-propylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-phenyl-3-propylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-phenyl-3-propyl-pyrimidine-2,4-quinone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)N

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)N

InChI

InChI=1S/C13H16N4O2/c1-2-8-16-12(18)10(14)11(15)17(13(16)19)9-6-4-3-5-7-9/h3-7H,2,8,14-15H2,1H3