6-azanyl-1-phenyl-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-phenyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-phenyl-3-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-phenyl-3-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-phenyl-3-propylpyrimidine-2,4-dione Traditional Name: 6-amino-1-phenyl-3-propyl-pyrimidine-2,4-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-2-8-15-12(17)9-11(14)16(13(15)18)10-6-4-3-5-7-10/h3-7,9H,2,8,14H2,1H3