(4E)-5-methyl-4-(5-methyl-2-pyridin-2-yl-1H-pyrazol-3-ylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-(5-methyl-2-pyridin-2-yl-1H-pyrazol-3-ylidene)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[5-methyl-2-(2-pyridyl)-1H-pyrazol-3-ylidene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-3-ylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-(5-methyl-2-pyridin-2-yl-1H-pyrazol-3-ylidene)-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[5-methyl-2-(2-pyridyl)-3-pyrazolin-3-ylidene]-2-phenyl-2-pyrazolin-3-one Formula: C19H17N5O MolecularWeight: 331.37118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C4=CC=CC=N4

Isomeric SMILES

CC1=C/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/N(N1)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O/c1-13-12-16(24(21-13)17-10-6-7-11-20-17)18-14(2)22-23(19(18)25)15-8-4-3-5-9-15/h3-12,21H,1-2H3/b18-16+