5,6-bis(azanyl)-2-(5-tert-butyl-2-methoxy-phenyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-(5-tert-butyl-2-methoxy-phenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(5-tert-butyl-2-methoxy-phenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(5-tert-butyl-2-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(5-tert-butyl-2-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(5-tert-butyl-2-methoxy-phenyl)-1H-pyrimidin-4-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C15H20N4O2/c1-15(2,3)8-5-6-10(21-4)9(7-8)13-18-12(17)11(16)14(20)19-13/h5-7H,16H2,1-4H3,(H3,17,18,19,20)