(2-azanylpyrimidin-5-yl)-(2,4-dimethyl-6-oxidanyl-phenyl)methanone

Systemtic Name: (2-azanylpyrimidin-5-yl)-(2,4-dimethyl-6-oxidanyl-phenyl)methanone Openeye Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-4,6-dimethyl-phenyl)methanone CAS Name: (2-amino-5-pyrimidinyl)-(2-hydroxy-4,6-dimethylphenyl)methanone IUPAC Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-4,6-dimethylphenyl)methanone Traditional Name: (2-aminopyrimidin-5-yl)-(2-hydroxy-4,6-dimethyl-phenyl)methanone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-7-3-8(2)11(10(17)4-7)12(18)9-5-15-13(14)16-6-9/h3-6,17H,1-2H3,(H2,14,15,16)