N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-14-8-9-17(19(21-14)24(26)27)28-13-18(25)22(2)11-15-10-20-23(12-15)16-6-4-3-5-7-16/h3-10,12H,11,13H2,1-2H3