N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[oxo-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidine-1-carboxamide Formula: C16H15ClF3N5O3 MolecularWeight: 417.77021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3=C(NN=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)C3=C(NN=C3)C(F)(F)F

InChI

InChI=1S/C16H15ClF3N5O3/c1-28-12-4-3-9(17)7-11(12)22-15(27)25-6-2-5-24(25)14(26)10-8-21-23-13(10)16(18,19)20/h3-4,7-8H,2,5-6H2,1H3,(H,21,23)(H,22,27)