6-azanyl-5-pent-1-ynyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-pent-1-ynyl-1H-pyrimidin-2-one Openeye Name: 6-amino-5-pent-1-ynyl-1H-pyrimidin-2-one CAS Name: 6-amino-5-pent-1-ynyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-pent-1-ynyl-1H-pyrimidin-2-one Traditional Name: 6-amino-5-pent-1-ynyl-1H-pyrimidin-2-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(NC(=O)N=C1)N

Isomeric SMILES

CCCC#CC1=C(NC(=O)N=C1)N

InChI

InChI=1S/C9H11N3O/c1-2-3-4-5-7-6-11-9(13)12-8(7)10/h6H,2-3H2,1H3,(H3,10,11,12,13)