N-(5-tert-butyl-2-methyl-pyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)picolinamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C14H18N4O/c1-14(2,3)11-9-12(18(4)17-11)16-13(19)10-7-5-6-8-15-10/h5-9H,1-4H3,(H,16,19)