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

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

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