4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C26H21FN4O4 MolecularWeight: 472.467743

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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)OCO5

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)OCO5

InChI

InChI=1S/C26H21FN4O4/c1-15-24(17-3-7-19(27)8-4-17)25(28-16(2)32)31(30-15)21-10-5-18(6-11-21)26(33)29-20-9-12-22-23(13-20)35-14-34-22/h3-13H,14H2,1-2H3,(H,28,32)(H,29,33)