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

Systemtic Name: N-(4-fluorophenyl)-2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[5-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrazolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H22FN5O2/c1-13-11-16(18(26)23-9-7-22(2)8-10-23)21-24(13)12-17(25)20-15-5-3-14(19)4-6-15/h3-6,11H,7-10,12H2,1-2H3,(H,20,25)