N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CC2=C(C(=CC=C2)OC)OC)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CC2=C(C(=CC=C2)OC)OC)C3=CC=CS3

InChI

InChI=1S/C20H22N4O4S/c1-14(18-8-5-9-29-18)23-28-13-19(25)22-16-10-21-24(12-16)11-15-6-4-7-17(26-2)20(15)27-3/h4-10,12H,11,13H2,1-3H3,(H,22,25)