6-(5-tert-butyl-4-chloranyl-2-methyl-pyrazol-3-yl)carbonylimino-N,N-diethyl-1-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 6-(5-tert-butyl-4-chloranyl-2-methyl-pyrazol-3-yl)carbonylimino-N,N-diethyl-1-oxidanyl-pyridine-2-carboxamide Openeye Name: 6-(5-tert-butyl-4-chloro-2-methyl-pyrazole-3-carbonyl)imino-N,N-diethyl-1-hydroxy-pyridine-2-carboxamide CAS Name: 6-[(5-tert-butyl-4-chloro-2-methyl-3-pyrazolyl)-oxomethyl]imino-N,N-diethyl-1-hydroxy-2-pyridinecarboxamide IUPAC Name: 6-(5-tert-butyl-4-chloro-2-methylpyrazole-3-carbonyl)imino-N,N-diethyl-1-hydroxypyridine-2-carboxamide Traditional Name: 6-(5-tert-butyl-4-chloro-2-methyl-pyrazole-3-carbonyl)imino-N,N-diethyl-1-hydroxy-picolinamide Formula: C19H26ClN5O3 MolecularWeight: 407.89444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN5O3/c1-7-24(8-2)18(27)12-10-9-11-13(25(12)28)21-17(26)15-14(20)16(19(3,4)5)22-23(15)6/h9-11,28H,7-8H2,1-6H3