N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)C

InChI

InChI=1S/C19H18N4O4/c1-13-3-5-17(6-4-13)27-18-10-15(9-16(11-18)23(25)26)20-19(24)12-22-8-7-14(2)21-22/h3-11H,12H2,1-2H3,(H,20,24)