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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-13-10-20-22(11-13)12-19(24)21-14-7-15(23(25)26)9-18(8-14)28-17-5-3-16(27-2)4-6-17/h3-11H,12H2,1-2H3,(H,21,24)