N-(2-pyrazol-1-yl-6-pyridin-3-yl-pyrimidin-4-yl)propanamide

Systemtic Name: N-(2-pyrazol-1-yl-6-pyridin-3-yl-pyrimidin-4-yl)propanamide Openeye Name: N-[2-pyrazol-1-yl-6-(3-pyridyl)pyrimidin-4-yl]propanamide CAS Name: N-[2-(1-pyrazolyl)-6-(3-pyridinyl)-4-pyrimidinyl]propanamide IUPAC Name: N-(2-pyrazol-1-yl-6-pyridin-3-ylpyrimidin-4-yl)propanamide Traditional Name: N-[2-pyrazol-1-yl-6-(3-pyridyl)pyrimidin-4-yl]propionamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=C1)C2=CN=CC=C2)N3C=CC=N3

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=C1)C2=CN=CC=C2)N3C=CC=N3

InChI

InChI=1S/C15H14N6O/c1-2-14(22)19-13-9-12(11-5-3-6-16-10-11)18-15(20-13)21-8-4-7-17-21/h3-10H,2H2,1H3,(H,18,19,20,22)