2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(5-pyrimidinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(5-pyrimidyl)phenyl]pyrazol-1-yl]acetamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=CN=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=CN=CN=C3

InChI

InChI=1S/C15H13N5O/c16-15(21)9-20-5-4-14(19-20)12-3-1-2-11(6-12)13-7-17-10-18-8-13/h1-8,10H,9H2,(H2,16,21)