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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CCN2C=NC=N2

Isomeric SMILES

C1=C(C=NN1)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C8H10N6O/c15-8(13-7-3-10-11-4-7)1-2-14-6-9-5-12-14/h3-6H,1-2H2,(H,10,11)(H,13,15)