5-tert-butyl-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-pyrazole-3-carboxamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NCC2=C3C(=CC(=C2)F)COCO3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NCC2=C3C(=CC(=C2)F)COCO3)C

InChI

InChI=1S/C18H22FN3O3/c1-18(2,3)15-7-14(22(4)21-15)17(23)20-8-11-5-13(19)6-12-9-24-10-25-16(11)12/h5-7H,8-10H2,1-4H3,(H,20,23)