(2-azanylpyrimidin-5-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (2-azanylpyrimidin-5-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: (2-amino-5-pyrimidinyl)-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CN=C(N=C2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CN=C(N=C2)N)O

InChI

InChI=1S/C12H11N3O3/c1-18-8-2-3-9(10(16)4-8)11(17)7-5-14-12(13)15-6-7/h2-6,16H,1H3,(H2,13,14,15)