2-azanyl-6-(4-phenylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(4-phenylphenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(4-phenylphenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(4-phenylphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(4-phenylphenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(4-phenylphenyl)-1H-pyrimidin-4-one Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)N=C(N3)N

InChI

InChI=1S/C16H13N3O/c17-16-18-14(10-15(20)19-16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H3,17,18,19,20)