2-azanyl-N-[3-(1,2,4-triazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(1,2,4-triazol-4-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN)N2C=NN=C2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN)N2C=NN=C2

InChI

InChI=1S/C10H11N5O/c11-5-10(16)14-8-2-1-3-9(4-8)15-6-12-13-7-15/h1-4,6-7H,5,11H2,(H,14,16)