2-cyclopent-2-en-1-yl-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H17N5O/c21-15(7-12-3-1-2-4-12)18-9-13-5-6-14(17-8-13)20-11-16-10-19-20/h1,3,5-6,8,10-12H,2,4,7,9H2,(H,18,21)