4-prop-2-enoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-allyloxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-prop-2-enoxy-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-allyloxy-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C21H21N3O2/c1-2-14-26-20-10-8-17(9-11-20)21(25)22-15-18-6-3-4-7-19(18)16-24-13-5-12-23-24/h2-13H,1,14-16H2,(H,22,25)