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

Systemtic Name: N-[5-methyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenyl-pyrazol-3-yl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-17-22(19-7-5-4-6-8-19)23(25-18(2)30)29(26-17)21-11-9-20(10-12-21)24(31)28-15-13-27(3)14-16-28/h4-12H,13-16H2,1-3H3,(H,25,30)