N-[2-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C11H13N5O/c12-5-9-3-1-2-4-10(9)15-11(17)6-16-8-13-7-14-16/h1-4,7-8H,5-6,12H2,(H,15,17)