2-azanyl-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one Openeye Name: 2-amino-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one CAS Name: 2-amino-6-phenyl-3-[(E)-prop-1-enyl]-4-pyrimidinone IUPAC Name: 2-amino-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one Traditional Name: 2-amino-6-phenyl-3-[(E)-prop-1-enyl]pyrimidin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)C=C(N=C1N)C2=CC=CC=C2

Isomeric SMILES

C/C=C/N1C(=O)C=C(N=C1N)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-2-8-16-12(17)9-11(15-13(16)14)10-6-4-3-5-7-10/h2-9H,1H3,(H2,14,15)/b8-2+