N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]cyclobutanecarboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]cyclobutanecarboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C15H18N4O/c1-10-8-11(2)19(18-10)14-7-6-13(9-16-14)17-15(20)12-4-3-5-12/h6-9,12H,3-5H2,1-2H3,(H,17,20)