3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[2-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[2-(2-ethyl-5-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C18H23ClN6O2 MolecularWeight: 390.86722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C18H23ClN6O2/c1-5-23-15(11-12(2)20-23)18(27)25-10-6-9-24(25)16(26)8-7-14-13(3)21-22(4)17(14)19/h7-8,11H,5-6,9-10H2,1-4H3