3-ethoxy-4-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)OCC

InChI

InChI=1S/C23H27N3O3/c1-3-14-29-21-11-10-18(15-22(21)28-4-2)23(27)24-16-19-8-5-6-9-20(19)17-26-13-7-12-25-26/h5-13,15H,3-4,14,16-17H2,1-2H3,(H,24,27)