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

Systemtic Name: 5,6-bis(azanyl)-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-benzyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-benzyl-1-phenylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-benzyl-1-phenyl-pyrimidine-2,4-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(N(C2=O)C3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(N(C2=O)C3=CC=CC=C3)N)N

InChI

InChI=1S/C17H16N4O2/c18-14-15(19)21(13-9-5-2-6-10-13)17(23)20(16(14)22)11-12-7-3-1-4-8-12/h1-10H,11,18-19H2