2-[4-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H33N5O2/c1-20-9-11-23(12-10-20)28-26(33)19-30-15-17-31(18-16-30)27(34)14-13-25-21(2)29-32(22(25)3)24-7-5-4-6-8-24/h4-12H,13-19H2,1-3H3,(H,28,33)