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6-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-N,N-diethyl-4-methoxy-pyridine-2-carboxamide

6-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-N,N-diethyl-4-methoxy-pyridine-2-carboxamide

Systemtic Name:6-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-N,N-diethyl-4-methoxy-pyridine-2-carboxamide
Openeye Name:6-[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]-N,N-diethyl-4-methoxy-pyridine-2-carboxamide
CAS Name:6-[[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]amino]-N,N-diethyl-4-methoxy-2-pyridinecarboxamide
IUPAC Name:6-[(5-tert-butyl-2-methylpyrazole-3-carbonyl)amino]-N,N-diethyl-4-methoxypyridine-2-carboxamide
Traditional Name:6-[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]-N,N-diethyl-4-methoxy-picolinamide
Formula: C20H29N5O3
MolecularWeight: 387.47596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29N5O3/c1-8-25(9-2)19(27)14-10-13(28-7)11-17(21-14)22-18(26)15-12-16(20(3,4)5)23-24(15)6/h10-12H,8-9H2,1-7H3,(H,21,22,26)


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