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

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)C4=CC=CS4

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)C4=CC=CS4

InChI

InChI=1S/C18H17N7O2S/c1-13(17-7-4-8-28-17)22-27-11-18(26)20-14-9-19-24(10-14)12-25-16-6-3-2-5-15(16)21-23-25/h2-10H,11-12H2,1H3,(H,20,26)