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N-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide

N-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name:N-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide
Openeye Name:N-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-3-methyl-butanamide
CAS Name:N-[2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-methylbutanamide
IUPAC Name:N-[2-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-3-methylbutanamide
Traditional Name:N-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-3-methyl-butyramide
Formula: C19H31N5O3
MolecularWeight: 377.48114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)C2=CC(=NN2C)C(C)(C)C


Isomeric SMILES

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)C2=CC(=NN2C)C(C)(C)C


InChI

InChI=1S/C19H31N5O3/c1-13(2)10-16(25)20-12-17(26)23-8-7-9-24(23)18(27)14-11-15(19(3,4)5)21-22(14)6/h11,13H,7-10,12H2,1-6H3,(H,20,25)


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