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N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide

N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name:N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide
Openeye Name:2-[benzyl(ethyl)amino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide
CAS Name:N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-[ethyl-(phenylmethyl)amino]acetamide
IUPAC Name:2-[benzyl(ethyl)amino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide
Traditional Name:2-[benzyl(ethyl)amino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide
Formula: C21H26N6O
MolecularWeight: 378.47074
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=CC(=N3)C)C)C


Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=CC(=N3)C)C)C


InChI

InChI=1S/C21H26N6O/c1-5-26(13-18-9-7-6-8-10-18)14-20(28)24-19-12-17(4)25-27(19)21-22-15(2)11-16(3)23-21/h6-12H,5,13-14H2,1-4H3,(H,24,28)


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