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1-ethyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

1-ethyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name:1-ethyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Openeye Name:1-ethyl-4-[(1-ethyl-5-methyl-pyrazole-4-carbonyl)amino]-N-isobutyl-pyrazole-3-carboxamide
CAS Name:1-ethyl-4-[[(1-ethyl-5-methyl-4-pyrazolyl)-oxomethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide
IUPAC Name:1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]-N-(2-methylpropyl)pyrazole-3-carboxamide
Traditional Name:1-ethyl-4-[(1-ethyl-5-methyl-pyrazole-4-carbonyl)amino]-N-isobutyl-pyrazole-3-carboxamide
Formula: C17H26N6O2
MolecularWeight: 346.42734
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(N(N=C2)CC)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(N(N=C2)CC)C


InChI

InChI=1S/C17H26N6O2/c1-6-22-10-14(15(21-22)17(25)18-8-11(3)4)20-16(24)13-9-19-23(7-2)12(13)5/h9-11H,6-8H2,1-5H3,(H,18,25)(H,20,24)


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