N-[2-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H28FN5O2 MolecularWeight: 497.563323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H28FN5O2/c1-20-27(22-6-4-3-5-7-22)28(31-21(2)36)35(32-20)26-12-8-23(9-13-26)29(37)34-18-16-33(17-19-34)25-14-10-24(30)11-15-25/h3-15H,16-19H2,1-2H3,(H,31,36)