2-[methyl(pyrimidin-2-yl)amino]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl(pyrimidin-2-yl)amino]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[methyl(pyrimidin-2-yl)amino]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[methyl(2-pyrimidinyl)amino]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[methyl(pyrimidin-2-yl)amino]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[methyl(2-pyrimidyl)amino]-N-(1H-pyrazol-4-yl)acetamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CNN=C1)C2=NC=CC=N2

Isomeric SMILES

CN(CC(=O)NC1=CNN=C1)C2=NC=CC=N2

InChI

InChI=1S/C10H12N6O/c1-16(10-11-3-2-4-12-10)7-9(17)15-8-5-13-14-6-8/h2-6H,7H2,1H3,(H,13,14)(H,15,17)