3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]quinolin-2-olate Formula: C23H21N4O3- MolecularWeight: 401.43784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N4O3/c1-4-26-19-13-9-8-12-17(19)21(28)18(22(26)29)14-24-20-15(2)25(3)27(23(20)30)16-10-6-5-7-11-16/h5-14,29H,4H2,1-3H3/p-1