N-pentan-2-yl-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-pentan-2-yl-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-(1-methylbutyl)-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-pentan-2-yl-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-pentan-2-yl-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-(1-methylbutyl)-6-pyrazol-1-yl-nicotinamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CN=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCCC(C)NC(=O)C1=CN=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C14H18N4O/c1-3-5-11(2)17-14(19)12-6-7-13(15-10-12)18-9-4-8-16-18/h4,6-11H,3,5H2,1-2H3,(H,17,19)