N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N5O5/c1-3-28-15-25-27-23(28)16-5-4-6-17(13-16)26-24(30)21-14-18(29(31)32)7-12-22(21)34-20-10-8-19(33-2)9-11-20/h4-15H,3H2,1-2H3,(H,26,30)