N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-13-10-17(21(20-13)14-6-3-2-4-7-14)19-18(23)12-26-16-9-5-8-15(11-16)22(24)25/h2-11H,12H2,1H3,(H,19,23)