N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=CC=CC=N3)CC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=CC=CC=N3)CC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c30-25(23-17-31-21-11-4-5-12-22(21)32-23)29(16-20-10-6-7-13-26-20)15-19-14-27-28-24(19)18-8-2-1-3-9-18/h1-14,23H,15-17H2,(H,27,28)