N-[(pyrimidin-2-ylamino)methyl]benzamide

Systemtic Name: N-[(pyrimidin-2-ylamino)methyl]benzamide Openeye Name: N-[(pyrimidin-2-ylamino)methyl]benzamide CAS Name: N-[(2-pyrimidinylamino)methyl]benzamide IUPAC Name: N-[(pyrimidin-2-ylamino)methyl]benzamide Traditional Name: N-[(2-pyrimidylamino)methyl]benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCNC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCNC2=NC=CC=N2

InChI

InChI=1S/C12H12N4O/c17-11(10-5-2-1-3-6-10)15-9-16-12-13-7-4-8-14-12/h1-8H,9H2,(H,15,17)(H,13,14,16)