N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-benzyloxy-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-3-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-fluorophenyl)-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-benzoxy-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C25H21FN4O3 MolecularWeight: 444.457643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN4O3/c1-17(31)27-20-8-5-9-21(14-20)28-25(32)24-23(33-16-18-6-3-2-4-7-18)15-30(29-24)22-12-10-19(26)11-13-22/h2-15H,16H2,1H3,(H,27,31)(H,28,32)