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

Systemtic Name: 2-(4-chlorophenyl)-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-5-methyl-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-(1-ethyl-6-methyl-2-quinolylidene)-5-methyl-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-(1-ethyl-6-methyl-2-quinolinylidene)-5-methyl-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-(1-ethyl-6-methylquinolin-2-ylidene)-5-methylpyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-(1-ethyl-6-methyl-2-quinolylidene)-5-methyl-2-pyrazolin-3-one Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O/c1-4-25-19-11-5-14(2)13-16(19)6-12-20(25)21-15(3)24-26(22(21)27)18-9-7-17(23)8-10-18/h5-13H,4H2,1-3H3