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

Systemtic Name: N'-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(2-thenyl)oxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(=O)C(=O)NCC2=CC=CS2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CNC(=O)C(=O)NCC2=CC=CS2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2S/c1-12-15(16(19)23(22-12)13-6-3-2-4-7-13)11-21-18(25)17(24)20-10-14-8-5-9-26-14/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)