5-azanyl-2-methyl-N-pyrimidin-5-yl-benzamide

Systemtic Name: 5-azanyl-2-methyl-N-pyrimidin-5-yl-benzamide Openeye Name: 5-amino-2-methyl-N-pyrimidin-5-yl-benzamide CAS Name: 5-amino-2-methyl-N-(5-pyrimidinyl)benzamide IUPAC Name: 5-amino-2-methyl-N-pyrimidin-5-ylbenzamide Traditional Name: 5-amino-2-methyl-N-(5-pyrimidyl)benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)NC2=CN=CN=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)NC2=CN=CN=C2

InChI

InChI=1S/C12H12N4O/c1-8-2-3-9(13)4-11(8)12(17)16-10-5-14-7-15-6-10/h2-7H,13H2,1H3,(H,16,17)