(4E)-4-(1-ethylquinolin-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(1-ethylquinolin-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-(1-ethyl-2-quinolylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-(1-ethyl-2-quinolinylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-(1-ethylquinolin-2-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(1-ethyl-2-quinolylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1/C(=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)/C=CC4=CC=CC=C41

InChI

InChI=1S/C21H19N3O/c1-3-23-18-12-8-7-9-16(18)13-14-19(23)20-15(2)22-24(21(20)25)17-10-5-4-6-11-17/h4-14H,3H2,1-2H3/b20-19+