N-butyl-2-[4-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[oxo-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C

InChI

InChI=1S/C22H32N6O2/c1-4-5-9-24-20(29)16-26-11-13-27(14-12-26)22(30)18-15-25-28(21(18)17(2)3)19-8-6-7-10-23-19/h6-8,10,15,17H,4-5,9,11-14,16H2,1-3H3,(H,24,29)