4-[(5-chloranylquinolin-8-yl)iminomethyl]-5-methyl-2-(4-methylphenyl)pyrazol-3-olate

Systemtic Name: 4-[(5-chloranylquinolin-8-yl)iminomethyl]-5-methyl-2-(4-methylphenyl)pyrazol-3-olate Openeye Name: 4-[(5-chloro-8-quinolyl)iminomethyl]-5-methyl-2-(p-tolyl)pyrazol-3-olate CAS Name: 4-[(5-chloro-8-quinolinyl)iminomethyl]-5-methyl-2-(4-methylphenyl)-3-pyrazololate IUPAC Name: 4-[(5-chloroquinolin-8-yl)iminomethyl]-5-methyl-2-(4-methylphenyl)pyrazol-3-olate Traditional Name: 4-[(5-chloro-8-quinolyl)iminomethyl]-5-methyl-2-(p-tolyl)pyrazol-3-olate Formula: C21H16ClN4O- MolecularWeight: 375.83094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NC3=C4C(=C(C=C3)Cl)C=CC=N4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NC3=C4C(=C(C=C3)Cl)C=CC=N4)[O-]

InChI

InChI=1S/C21H17ClN4O/c1-13-5-7-15(8-6-13)26-21(27)17(14(2)25-26)12-24-19-10-9-18(22)16-4-3-11-23-20(16)19/h3-12,27H,1-2H3/p-1