N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)cyclobutanecarboxamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclobutanecarboxamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCC2)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCC2)C3=CC=CC=N3

InChI

InChI=1S/C14H16N4O/c1-10-9-13(16-14(19)11-5-4-6-11)18(17-10)12-7-2-3-8-15-12/h2-3,7-9,11H,4-6H2,1H3,(H,16,19)