N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-16(19-8-5-11-28-19)23-27-15-20(25)22-18-12-21-24(13-18)9-10-26-14-17-6-3-2-4-7-17/h2-8,11-13H,9-10,14-15H2,1H3,(H,22,25)