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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N5O5/c1-3-28-16-9-13(14(23(25)26)10-15(16)27-2)18(24)21-12-5-6-17(19-11-12)22-8-4-7-20-22/h4-11H,3H2,1-2H3,(H,21,24)