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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN5O2/c1-16-22(18-4-8-20(25)9-5-18)23(26-17(2)31)30(27-16)21-10-6-19(7-11-21)24(32)29-14-12-28(3)13-15-29/h4-11H,12-15H2,1-3H3,(H,26,31)