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

Systemtic Name: N-[2-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C23H24FN5O2 MolecularWeight: 421.467363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN5O2/c1-16-15-22(25-17(2)30)29(26-16)19-9-7-18(8-10-19)23(31)28-13-11-27(12-14-28)21-6-4-3-5-20(21)24/h3-10,15H,11-14H2,1-2H3,(H,25,30)