1-ethanoyl-4-phenyl-2-pyrimidin-2-yl-pyrazol-3-one

Systemtic Name: 1-ethanoyl-4-phenyl-2-pyrimidin-2-yl-pyrazol-3-one Openeye Name: 1-acetyl-4-phenyl-2-pyrimidin-2-yl-pyrazol-3-one CAS Name: 1-acetyl-4-phenyl-2-(2-pyrimidinyl)-3-pyrazolone IUPAC Name: 1-acetyl-4-phenyl-2-pyrimidin-2-ylpyrazol-3-one Traditional Name: 1-acetyl-4-phenyl-2-(2-pyrimidyl)-3-pyrazolin-3-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=O)N1C2=NC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C(=O)N1C2=NC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-11(20)18-10-13(12-6-3-2-4-7-12)14(21)19(18)15-16-8-5-9-17-15/h2-10H,1H3