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

Systemtic Name: 3-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-propoxy-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-propoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-propoxy-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-13-26-20-10-5-9-17(14-20)21(25)22-15-18-7-3-4-8-19(18)16-24-12-6-11-23-24/h3-12,14H,2,13,15-16H2,1H3,(H,22,25)