(2-azanylpyrimidin-5-yl)-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (2-azanylpyrimidin-5-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: (2-amino-5-pyrimidinyl)-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-5-methylphenyl)methanone Traditional Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-5-methyl-phenyl)methanone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C(N=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C(N=C2)N

InChI

InChI=1S/C12H11N3O2/c1-7-2-3-10(16)9(4-7)11(17)8-5-14-12(13)15-6-8/h2-6,16H,1H3,(H2,13,14,15)