6-(3-phenyl-3,4-dihydropyrazol-2-yl)-1H-pyrimidin-2-one

Systemtic Name: 6-(3-phenyl-3,4-dihydropyrazol-2-yl)-1H-pyrimidin-2-one Openeye Name: 6-(3-phenyl-3,4-dihydropyrazol-2-yl)-1H-pyrimidin-2-one CAS Name: 6-(3-phenyl-3,4-dihydropyrazol-2-yl)-1H-pyrimidin-2-one IUPAC Name: 6-(3-phenyl-3,4-dihydropyrazol-2-yl)-1H-pyrimidin-2-one Traditional Name: 6-(5-phenyl-2-pyrazolin-1-yl)-1H-pyrimidin-2-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C3=CC=NC(=O)N3

Isomeric SMILES

C1C=NN(C1C2=CC=CC=C2)C3=CC=NC(=O)N3

InChI

InChI=1S/C13H12N4O/c18-13-14-8-7-12(16-13)17-11(6-9-15-17)10-4-2-1-3-5-10/h1-5,7-9,11H,6H2,(H,14,16,18)