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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(3-nitrophenoxy)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-21(2,3)18-13-19(24(23-18)15-8-5-4-6-9-15)22-20(26)14-29-17-11-7-10-16(12-17)25(27)28/h4-13H,14H2,1-3H3,(H,22,26)