4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C27H23FN4O4 MolecularWeight: 486.494323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H23FN4O4/c1-16-25(18-3-7-20(28)8-4-18)26(29-17(2)33)32(31-16)22-10-5-19(6-11-22)27(34)30-21-9-12-23-24(15-21)36-14-13-35-23/h3-12,15H,13-14H2,1-2H3,(H,29,33)(H,30,34)