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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-1H-pyrazole-4-carboxamide Formula: C21H20FN3O4 MolecularWeight: 397.399603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20FN3O4/c1-25(12-13-3-5-17(27-2)16(22)9-13)21(26)15-11-23-24-20(15)14-4-6-18-19(10-14)29-8-7-28-18/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,24)