N-(2-pyrazol-1-ylpyridin-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)cyclobutanecarboxamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)cyclobutanecarboxamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)cyclobutanecarboxamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)cyclobutanecarboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C13H14N4O/c18-13(10-4-1-5-10)16-11-6-2-7-14-12(11)17-9-3-8-15-17/h2-3,6-10H,1,4-5H2,(H,16,18)