N-(3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)ethanamide

Systemtic Name: N-(3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)ethanamide Openeye Name: N-(3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)acetamide CAS Name: N-(3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)acetamide IUPAC Name: N-(3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)acetamide Traditional Name: N-(3-methyl-7H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)acetamide Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C2)NC(=O)C

Isomeric SMILES

CC1=NN=C2N1N=C(C2)NC(=O)C

InChI

InChI=1S/C7H9N5O/c1-4-9-10-7-3-6(8-5(2)13)11-12(4)7/h3H2,1-2H3,(H,8,11,13)