N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-[1-(1-cyclopentenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CCCC2)NC(=O)C

Isomeric SMILES

CC1=NC(=NN1C2=CCCC2)NC(=O)C

InChI

InChI=1S/C10H14N4O/c1-7-11-10(12-8(2)15)13-14(7)9-5-3-4-6-9/h5H,3-4,6H2,1-2H3,(H,12,13,15)