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

Systemtic Name: 3-azanyl-4-methoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 3-amino-4-methoxy-N-pyrimidin-2-yl-benzamide CAS Name: 3-amino-4-methoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 3-amino-4-methoxy-N-(2-pyrimidyl)benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CC=N2)N

InChI

InChI=1S/C12H12N4O2/c1-18-10-4-3-8(7-9(10)13)11(17)16-12-14-5-2-6-15-12/h2-7H,13H2,1H3,(H,14,15,16,17)