N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-26-10-9-20-17(24)12-21-19(25)15-13-23(14-6-3-2-4-7-14)22-18(15)16-8-5-11-27-16/h2-8,11,13H,9-10,12H2,1H3,(H,20,24)(H,21,25)