2-(2-nitrophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-18(9-16-3-1-2-4-17(16)23(25)26)20-10-14-5-7-15(8-6-14)11-22-13-19-12-21-22/h1-8,12-13H,9-11H2,(H,20,24)