5-chloranyl-N-ethyl-3-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-ethyl-3-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-ethyl-3-methyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-ethyl-3-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-ethyl-3-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-3-24(13-17(26)22-12-16-10-7-11-28-16)20(27)18-14(2)23-25(19(18)21)15-8-5-4-6-9-15/h4-11H,3,12-13H2,1-2H3,(H,22,26)