N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H20N4O4/c1-14-7-10-18(25(27)28)19(11-14)29-13-21(26)22-20-12-17(15-8-9-15)23-24(20)16-5-3-2-4-6-16/h2-7,10-12,15H,8-9,13H2,1H3,(H,22,26)