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

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-isobutyrylpiperazino)acetamide Formula: C20H26FN5O2 MolecularWeight: 387.451143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN5O2/c1-14(2)20(28)25-10-8-24(9-11-25)13-19(27)22-18-12-15(3)23-26(18)17-6-4-16(21)5-7-17/h4-7,12,14H,8-11,13H2,1-3H3,(H,22,27)