N-(3-cyclopropyl-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopropyl-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-cyclopropyl-1-methyl-5-oxo-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3-cyclopropyl-1-methyl-5-oxo-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-cyclopropyl-1-methyl-5-oxo-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-cyclopropyl-5-keto-1-methyl-1,2,4-triazol-4-yl)acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=NN(C1=O)C)C2CC2

Isomeric SMILES

CC(=O)NN1C(=NN(C1=O)C)C2CC2

InChI

InChI=1S/C8H12N4O2/c1-5(13)9-12-7(6-3-4-6)10-11(2)8(12)14/h6H,3-4H2,1-2H3,(H,9,13)