2-azanyl-4-(4-tert-butylphenoxy)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-(4-tert-butylphenoxy)-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(4-tert-butylphenoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-4-(4-tert-butylphenoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(4-tert-butylphenoxy)-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(4-tert-butylphenoxy)-1H-pyrimidin-6-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=O)NC(=N2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=O)NC(=N2)N

InChI

InChI=1S/C14H17N3O2/c1-14(2,3)9-4-6-10(7-5-9)19-12-8-11(18)16-13(15)17-12/h4-8H,1-3H3,(H3,15,16,17,18)