2-azanyl-6-tert-butyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-tert-butyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-tert-butyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-tert-butyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-tert-butyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-tert-butyl-1H-pyrimidin-4-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N=C(N1)N

Isomeric SMILES

CC(C)(C)C1=CC(=O)N=C(N1)N

InChI

InChI=1S/C8H13N3O/c1-8(2,3)5-4-6(12)11-7(9)10-5/h4H,1-3H3,(H3,9,10,11,12)