N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H16BrN3O3/c1-12-14(11-21-23(12)13-5-3-2-4-6-13)19(24)22-16-10-18-17(9-15(16)20)25-7-8-26-18/h2-6,9-11H,7-8H2,1H3,(H,22,24)