4,6-bis(azanyl)-5-prop-1-ynyl-1H-pyrimidin-2-one

Systemtic Name: 4,6-bis(azanyl)-5-prop-1-ynyl-1H-pyrimidin-2-one Openeye Name: 4,6-diamino-5-prop-1-ynyl-1H-pyrimidin-2-one CAS Name: 4,6-diamino-5-prop-1-ynyl-1H-pyrimidin-2-one IUPAC Name: 4,6-diamino-5-prop-1-ynyl-1H-pyrimidin-2-one Traditional Name: 4,6-diamino-5-prop-1-ynyl-1H-pyrimidin-2-one Formula: C7H8N4O MolecularWeight: 164.16462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(NC(=O)N=C1N)N

Isomeric SMILES

CC#CC1=C(NC(=O)N=C1N)N

InChI

InChI=1S/C7H8N4O/c1-2-3-4-5(8)10-7(12)11-6(4)9/h1H3,(H5,8,9,10,11,12)