2-(4-methoxyphenoxy)-5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H17N5O5 MolecularWeight: 431.40088

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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)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H17N5O5/c1-31-17-5-7-18(8-6-17)32-20-9-4-16(27(29)30)13-19(20)22(28)25-15-3-10-21(23-14-15)26-12-2-11-24-26/h2-14H,1H3,(H,25,28)