2-(4-azanylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C13H17N7O/c14-11-8-17-20(9-11)10-12(21)18-4-6-19(7-5-18)13-15-2-1-3-16-13/h1-3,8-9H,4-7,10,14H2