N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-nitrophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-15-8-9-18(24(26)27)19(10-15)28-14-20(25)22(2)12-16-11-21-23(13-16)17-6-4-3-5-7-17/h3-11,13H,12,14H2,1-2H3