4-[2-(1-ethylquinolin-2-ylidene)ethenylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-(1-ethylquinolin-2-ylidene)ethenylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(1-ethyl-2-quinolylidene)ethenylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(1-ethyl-2-quinolinylidene)ethenylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(1-ethylquinolin-2-ylidene)ethenylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(1-ethyl-2-quinolylidene)ethenylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C=C=C2C(=NN(C2=O)C3=CC=CC=C3)C)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1C(=C=C=C2C(=NN(C2=O)C3=CC=CC=C3)C)C=CC4=CC=CC=C41

InChI

InChI=1S/C23H19N3O/c1-3-25-19(14-13-18-9-7-8-12-22(18)25)15-16-21-17(2)24-26(23(21)27)20-10-5-4-6-11-20/h4-14H,3H2,1-2H3