2-(3-methyl-4-nitro-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=NN2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=NN2C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-10(2)18-14(6-7-16-18)17-15(20)9-23-12-4-5-13(19(21)22)11(3)8-12/h4-8,10H,9H2,1-3H3,(H,17,20)