N-(1H-pyrazol-4-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C7H8N6O MolecularWeight: 192.17802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CN2C=NC=N2

Isomeric SMILES

C1=C(C=NN1)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C7H8N6O/c14-7(3-13-5-8-4-11-13)12-6-1-9-10-2-6/h1-2,4-5H,3H2,(H,9,10)(H,12,14)