6-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylimino-N,N-diethyl-1-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 6-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylimino-N,N-diethyl-1-oxidanyl-pyridine-2-carboxamide Openeye Name: 6-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)imino-N,N-diethyl-1-hydroxy-pyridine-2-carboxamide CAS Name: 6-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]imino-N,N-diethyl-1-hydroxy-2-pyridinecarboxamide IUPAC Name: 6-(5-tert-butyl-2-methylpyrazole-3-carbonyl)imino-N,N-diethyl-1-hydroxypyridine-2-carboxamide Traditional Name: 6-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)imino-N,N-diethyl-1-hydroxy-picolinamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC(=NC(=O)C2=CC(=NN2C)C(C)(C)C)N1O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC(=NC(=O)C2=CC(=NN2C)C(C)(C)C)N1O

InChI

InChI=1S/C19H27N5O3/c1-7-23(8-2)18(26)13-10-9-11-16(24(13)27)20-17(25)14-12-15(19(3,4)5)21-22(14)6/h9-12,27H,7-8H2,1-6H3