4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-m-anisyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23N3O4/c1-31-21-4-2-3-17(13-21)16-27-26(30)19-7-5-18(6-8-19)22-15-23(29-28-22)20-9-10-24-25(14-20)33-12-11-32-24/h2-10,13-15H,11-12,16H2,1H3,(H,27,30)(H,28,29)