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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-14(18-6-3-7-27-18)23-26-13-19(25)22-17-10-21-24(12-17)11-16-5-2-4-15(8-16)9-20/h2-8,10,12H,11,13H2,1H3,(H,22,25)