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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OCC

InChI

InChI=1S/C21H23ClN4O3/c1-3-11-29-19-17(22)12-16(13-18(19)28-4-2)21(27)24-14-15-7-5-8-23-20(15)26-10-6-9-25-26/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,24,27)