5-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 5-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 5-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 5-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-1,4-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 5-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-1,4-dimethyl-2-phenylpyrazol-3-one Traditional Name: 5-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-1,4-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H18ClN5O/c1-14-20(26(2)27(21(14)28)16-6-4-3-5-7-16)13-24-25-18-10-11-23-19-12-15(22)8-9-17(18)19/h3-13H,1-2H3,(H,23,25)/b24-13-