N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-2-pyrazol-1-yl-acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CN2C=CC=N2)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CN2C=CC=N2)C3=CC=NC=C3

InChI

InChI=1S/C17H18N6O/c1-12(21-16(24)11-23-9-3-6-20-23)15-10-19-17(22-13(15)2)14-4-7-18-8-5-14/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m0/s1