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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(2-nitrophenoxy)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c25-20(13-28-18-9-5-4-8-17(18)24(26)27)21-19-12-16(14-10-11-14)22-23(19)15-6-2-1-3-7-15/h1-9,12,14H,10-11,13H2,(H,21,25)