3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)OCC

InChI

InChI=1S/C20H21ClN4O3/c1-3-11-28-18-15(21)12-14(13-17(18)27-4-2)20(26)24-16-7-5-8-22-19(16)25-10-6-9-23-25/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,26)