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

Systemtic Name: 6-azanyl-5-(3,3-dimethylbut-1-ynyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3,3-dimethylbut-1-ynyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3,3-dimethylbut-1-ynyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(3,3-dimethylbut-1-ynyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3,3-dimethylbut-1-ynyl)-1H-pyrimidin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-10(2,3)5-4-7-6-12-9(14)13-8(7)11/h6H,1-3H3,(H3,11,12,13,14)