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N-(2-propan-2-ylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

N-(2-propan-2-ylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2-propan-2-ylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(2-isopropylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CAS Name:N-(2-propan-2-yl-3-pyrazolyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2-propan-2-ylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(2-isopropylpyrazol-3-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide
Formula: C16H23N7O
MolecularWeight: 329.40012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C16H23N7O/c1-13(2)23-14(4-7-19-23)20-15(24)12-21-8-10-22(11-9-21)16-17-5-3-6-18-16/h3-7,13H,8-12H2,1-2H3,(H,20,24)


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