N-(1H-pyrazol-4-yl)-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-(1H-pyrazol-4-yl)-3-(triazol-1-yl)propanamide CAS Name: N-(1H-pyrazol-4-yl)-3-(1-triazolyl)propanamide IUPAC Name: N-(1H-pyrazol-4-yl)-3-(triazol-1-yl)propanamide Traditional Name: N-(1H-pyrazol-4-yl)-3-(triazol-1-yl)propionamide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)CCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CN(N=N1)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C8H10N6O/c15-8(12-7-5-10-11-6-7)1-3-14-4-2-9-13-14/h2,4-6H,1,3H2,(H,10,11)(H,12,15)