N-[(4-methoxyphenyl)methyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-p-anisyl-acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-27-15-8-2-12(3-9-15)11-19-17(24)10-16-20-18(22-21-16)13-4-6-14(7-5-13)23(25)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,21,22)