N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CS3

InChI

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