3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-cyclobutylcarbonylpyrazolidin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-cyclobutylcarbonylpyrazolidin-1-yl)prop-2-en-1-one Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[2-[cyclobutyl(oxo)methyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)C3CCC3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)C3CCC3)Cl)C

InChI

InChI=1S/C16H21ClN4O2/c1-11-13(15(17)19(2)18-11)7-8-14(22)20-9-4-10-21(20)16(23)12-5-3-6-12/h7-8,12H,3-6,9-10H2,1-2H3