2-(4-ethanoylpiperazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-14-12-17(23(20-14)16-6-4-3-5-7-16)19-18(25)13-21-8-10-22(11-9-21)15(2)24/h3-7,12H,8-11,13H2,1-2H3,(H,19,25)