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

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-benzyl-4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c29-25(26-16-17-5-2-1-3-6-17)19-11-9-18(10-12-19)21-15-22(28-27-21)20-7-4-8-23-24(20)31-14-13-30-23/h1-12,15H,13-14,16H2,(H,26,29)(H,27,28)