2-[4-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1-tert-butyl-3,5-dimethyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(1-tert-butyl-3,5-dimethyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-tert-butyl-3,5-dimethyl-pyrazole-4-carbonyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3C)C(C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3C)C(C)(C)C)C)C

InChI

InChI=1S/C24H35N5O2/c1-16-9-8-10-20(17(16)2)25-21(30)15-27-11-13-28(14-12-27)23(31)22-18(3)26-29(19(22)4)24(5,6)7/h8-10H,11-15H2,1-7H3,(H,25,30)