N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3-fluoranylphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3-fluoranylphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3-fluorophenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3-fluorophenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3-fluorophenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-fluorophenoxy)methyl]-N-methyl-N-(piazthiol-5-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C19H16FN5O2S MolecularWeight: 397.426043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3=NNC(=C3)COC4=CC(=CC=C4)F

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)C3=NNC(=C3)COC4=CC(=CC=C4)F

InChI

InChI=1S/C19H16FN5O2S/c1-25(10-12-5-6-16-17(7-12)24-28-23-16)19(26)18-9-14(21-22-18)11-27-15-4-2-3-13(20)8-15/h2-9H,10-11H2,1H3,(H,21,22)