2-(4-nitrophenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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