5-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-2-pyrazolin-3-one Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)C3C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C16H14N6O/c1-10-8-13(22-16(19-10)17-9-18-22)14-11(2)20-21(15(14)23)12-6-4-3-5-7-12/h3-9,14H,1-2H3