2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-[4-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: N-ethyl-2-[4-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]piperazino]acetamide Formula: C19H33N5O2 MolecularWeight: 363.49762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C19H33N5O2/c1-6-20-18(25)13-22-7-9-23(10-8-22)19(26)11-17-15(4)21-24(16(17)5)12-14(2)3/h14H,6-13H2,1-5H3,(H,20,25)