3-(aminomethyl)-N-pyrazin-2-yl-benzamide

Systemtic Name: 3-(aminomethyl)-N-pyrazin-2-yl-benzamide Openeye Name: 3-(aminomethyl)-N-pyrazin-2-yl-benzamide CAS Name: 3-(aminomethyl)-N-(2-pyrazinyl)benzamide IUPAC Name: 3-(aminomethyl)-N-pyrazin-2-ylbenzamide Traditional Name: 3-(aminomethyl)-N-pyrazin-2-yl-benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C(=O)NC2=NC=CN=C2

Isomeric SMILES

C1=CC(=CC(=C1)CN)C(=O)NC2=NC=CN=C2

InChI

InChI=1S/C12H12N4O/c13-7-9-2-1-3-10(6-9)12(17)16-11-8-14-4-5-15-11/h1-6,8H,7,13H2,(H,15,16,17)