6-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-N,N-diethyl-pyridine-2-carboxamide

Systemtic Name: 6-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-N,N-diethyl-pyridine-2-carboxamide Openeye Name: 6-[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]-N,N-diethyl-pyridine-2-carboxamide CAS Name: 6-[[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]amino]-N,N-diethyl-2-pyridinecarboxamide IUPAC Name: 6-[(5-tert-butyl-2-methylpyrazole-3-carbonyl)amino]-N,N-diethylpyridine-2-carboxamide Traditional Name: 6-[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]-N,N-diethyl-picolinamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-7-24(8-2)18(26)13-10-9-11-16(20-13)21-17(25)14-12-15(19(3,4)5)22-23(14)6/h9-12H,7-8H2,1-6H3,(H,20,21,25)