4-azanyl-1-hepta-1,6-dien-4-yl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-hepta-1,6-dien-4-yl-pyrimidin-2-one Openeye Name: 1-(1-allylbut-3-enyl)-4-amino-pyrimidin-2-one CAS Name: 4-amino-1-hepta-1,6-dien-4-yl-2-pyrimidinone IUPAC Name: 4-amino-1-hepta-1,6-dien-4-ylpyrimidin-2-one Traditional Name: 1-(1-allylbut-3-enyl)-4-amino-pyrimidin-2-one Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)N1C=CC(=NC1=O)N

Isomeric SMILES

C=CCC(CC=C)N1C=CC(=NC1=O)N

InChI

InChI=1S/C11H15N3O/c1-3-5-9(6-4-2)14-8-7-10(12)13-11(14)15/h3-4,7-9H,1-2,5-6H2,(H2,12,13,15)