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

Systemtic Name: N-(2-propylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-propylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-propyl-3-pyrazolyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-propylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-propylpyrazol-3-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCCN1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

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