6-azanyl-5-(3-methylbut-1-ynyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(3-methylbut-1-ynyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3-methylbut-1-ynyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3-methylbut-1-ynyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(3-methylbut-1-ynyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-methylbut-1-ynyl)-1H-pyrimidin-2-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-6(2)3-4-7-5-11-9(13)12-8(7)10/h5-6H,1-2H3,(H3,10,11,12,13)