N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-4-19-10-13(12(2)17-19)9-18(3)16(21)11-24-15-7-5-14(6-8-15)20(22)23/h5-8,10H,4,9,11H2,1-3H3