3-ethoxy-4-propoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OCC

InChI

InChI=1S/C21H24N4O3/c1-3-12-28-18-8-7-17(13-19(18)27-4-2)21(26)23-15-16-6-9-20(22-14-16)25-11-5-10-24-25/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,23,26)