1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCOCC=C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCOCC=C)C

InChI

InChI=1S/C18H28N4O3/c1-6-11-25-12-8-16(23)21-9-7-10-22(21)17(24)14-13-15(18(2,3)4)19-20(14)5/h6,13H,1,7-12H2,2-5H3