N-[(E)-pyridin-3-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-3-pyridinylmethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O/c17-10(6-16-8-12-7-14-16)15-13-5-9-2-1-3-11-4-9/h1-5,7-8H,6H2,(H,15,17)/b13-5+