2-(4-methoxyphenoxy)-5-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N5O5/c1-32-18-4-6-19(7-5-18)33-21-8-3-17(28(30)31)14-20(21)23(29)25-15-16-9-11-24-22(13-16)27-12-2-10-26-27/h2-14H,15H2,1H3,(H,25,29)