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3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethoxyethanoyl)pyrazolidin-1-yl]prop-2-en-1-one

3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethoxyethanoyl)pyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name:3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethoxyethanoyl)pyrazolidin-1-yl]prop-2-en-1-one
Openeye Name:3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one
CAS Name:3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[2-(2-ethoxy-1-oxoethyl)-1-pyrazolidinyl]-2-propen-1-one
IUPAC Name:3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[2-(2-ethoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one
Traditional Name:3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethoxyacetyl)pyrazolidin-1-yl]prop-2-en-1-one
Formula: C15H21ClN4O3
MolecularWeight: 340.80524
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl


Isomeric SMILES

CCOCC(=O)N1CCCN1C(=O)C=CC2=C(N(N=C2C)C)Cl


InChI

InChI=1S/C15H21ClN4O3/c1-4-23-10-14(22)20-9-5-8-19(20)13(21)7-6-12-11(2)17-18(3)15(12)16/h6-7H,4-5,8-10H2,1-3H3


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