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

Systemtic Name: 2-(cyclopropylmethoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=NC=NN2

Isomeric SMILES

C1CC1COCC(=O)NC2=NC=NN2

InChI

InChI=1S/C8H12N4O2/c13-7(4-14-3-6-1-2-6)11-8-9-5-10-12-8/h5-6H,1-4H2,(H2,9,10,11,12,13)