2-(4-pyrazol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H12N6O/c20-12(17-13-14-9-15-18-13)8-10-2-4-11(5-3-10)19-7-1-6-16-19/h1-7,9H,8H2,(H2,14,15,17,18,20)