5-azanyl-2-phenyl-3-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 5-azanyl-2-phenyl-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-5-amino-2-phenyl-pyrimidin-4-one CAS Name: 5-amino-2-phenyl-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 5-amino-2-phenyl-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-5-amino-2-phenyl-pyrimidin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC=C(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NC=C(C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-2-8-16-12(10-6-4-3-5-7-10)15-9-11(14)13(16)17/h2-7,9H,1,8,14H2