5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxy-4-pyridyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxy-4-pyridinyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxypyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-phenoxy-4-pyridyl)methyl]-1H-pyrazole-4-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCC4=CC(=NC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCC4=CC(=NC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4/c29-24(26-14-16-8-9-25-22(12-16)32-18-4-2-1-3-5-18)19-15-27-28-23(19)17-6-7-20-21(13-17)31-11-10-30-20/h1-9,12-13,15H,10-11,14H2,(H,26,29)(H,27,28)