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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-18-16-21(28(25-18)20-10-6-3-7-11-20)24-22(29)17-26-12-14-27(15-13-26)23(30)19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3,(H,24,29)