4-azanyl-3-methyl-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-azanyl-3-methyl-N-pyrimidin-2-yl-benzamide Openeye Name: 4-amino-3-methyl-N-pyrimidin-2-yl-benzamide CAS Name: 4-amino-3-methyl-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-amino-3-methyl-N-pyrimidin-2-ylbenzamide Traditional Name: 4-amino-3-methyl-N-(2-pyrimidyl)benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)N

InChI

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