N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-2-22-12-19-21-18(22)14-4-3-5-15(11-14)20-17(24)10-13-6-8-16(9-7-13)23(25)26/h3-9,11-12H,2,10H2,1H3,(H,20,24)