N'-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(=O)C(=O)NCCC2=CC=CS2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CNC(=O)C(=O)NCCC2=CC=CS2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-13-16(17(20)24(23-13)14-6-3-2-4-7-14)12-22-19(26)18(25)21-10-9-15-8-5-11-27-15/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,26)