2-azanyl-6-(3-phenylpropyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-phenylpropyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-phenylpropyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-phenylpropyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-phenylpropyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-phenylpropyl)-1H-pyrimidin-4-one Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CC(=O)N=C(N2)N

InChI

InChI=1S/C13H15N3O/c14-13-15-11(9-12(17)16-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H3,14,15,16,17)