(4Z)-5-methyl-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[2-(4-methyl-2-quinolyl)hydrazino]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[(4-methyl-2-quinolinyl)hydrazo]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[N'-(4-methyl-2-quinolyl)hydrazino]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NN/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O/c1-14-12-20(23-19-11-7-6-10-17(14)19)24-22-13-18-15(2)25-26(21(18)27)16-8-4-3-5-9-16/h3-13,22H,1-2H3,(H,23,24)/b18-13-