4-ethoxy-5-methoxy-2-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)OC

InChI

InChI=1S/C21H22N4O6/c1-3-30-20-14-18(25(27)28)17(13-19(20)29-2)21(26)23-15-6-4-7-16(12-15)31-11-10-24-9-5-8-22-24/h4-9,12-14H,3,10-11H2,1-2H3,(H,23,26)