(4Z)-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(1-ethyl-6-methyl-2-quinolylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(1-ethyl-6-methyl-2-quinolinylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(1-ethyl-6-methylquinolin-2-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(1-ethyl-6-methyl-2-quinolylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=NN(C3=O)C4=CC=CC=C4)C)C=C(C=C2)C

Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)C=C(C=C2)C

InChI

InChI=1S/C22H21N3O/c1-4-24-19-12-10-15(2)14-17(19)11-13-20(24)21-16(3)23-25(22(21)26)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/b21-20-