N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O/c19-13(10-3-1-4-10)16-7-11-5-2-6-15-12(11)18-9-14-8-17-18/h2,5-6,8-10H,1,3-4,7H2,(H,16,19)