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N-(2-ethylpyrazol-3-yl)-2-[4-(5-ethylpyrimidin-2-yl)pyrazol-1-yl]ethanamide

N-(2-ethylpyrazol-3-yl)-2-[4-(5-ethylpyrimidin-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name:N-(2-ethylpyrazol-3-yl)-2-[4-(5-ethylpyrimidin-2-yl)pyrazol-1-yl]ethanamide
Openeye Name:N-(2-ethylpyrazol-3-yl)-2-[4-(5-ethylpyrimidin-2-yl)pyrazol-1-yl]acetamide
CAS Name:N-(2-ethyl-3-pyrazolyl)-2-[4-(5-ethyl-2-pyrimidinyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(2-ethylpyrazol-3-yl)-2-[4-(5-ethylpyrimidin-2-yl)pyrazol-1-yl]acetamide
Traditional Name:N-(2-ethylpyrazol-3-yl)-2-[4-(5-ethylpyrimidin-2-yl)pyrazol-1-yl]acetamide
Formula: C16H19N7O
MolecularWeight: 325.36836
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3CC


Isomeric SMILES

CCC1=CN=C(N=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3CC


InChI

InChI=1S/C16H19N7O/c1-3-12-7-17-16(18-8-12)13-9-20-22(10-13)11-15(24)21-14-5-6-19-23(14)4-2/h5-10H,3-4,11H2,1-2H3,(H,21,24)


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