N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cyclobutanecarboxamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cyclobutanecarboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c19-14(11-4-1-5-11)16-10-12-6-2-7-15-13(12)18-9-3-8-17-18/h2-3,6-9,11H,1,4-5,10H2,(H,16,19)