(2-azanylpyrimidin-5-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (2-azanylpyrimidin-5-yl)-(2-hydroxyphenyl)methanone Openeye Name: (2-aminopyrimidin-5-yl)-(2-hydroxyphenyl)methanone CAS Name: (2-amino-5-pyrimidinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (2-aminopyrimidin-5-yl)-(2-hydroxyphenyl)methanone Traditional Name: (2-aminopyrimidin-5-yl)-(2-hydroxyphenyl)methanone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-11-13-5-7(6-14-11)10(16)8-3-1-2-4-9(8)15/h1-6,15H,(H2,12,13,14)