1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile; hydron; chloride

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile; hydron; chloride Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(2-hydroxybenzoyl)-2-oxo-pyridine-3-carbonitrile; hydron; chloride CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile; hydron; chloride IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile; hydron; chloride Traditional Name: hydron; 2-keto-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-salicyloyl-nicotinonitrile; chloride Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C=C(C=C(C3=O)C#N)C(=O)C4=CC=CC=C4O.[Cl-]

Isomeric SMILES

[H+].CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C=C(C=C(C3=O)C#N)C(=O)C4=CC=CC=C4O.[Cl-]

InChI

InChI=1S/C24H18N4O4.ClH/c1-15-21(24(32)28(26(15)2)18-8-4-3-5-9-18)27-14-17(12-16(13-25)23(27)31)22(30)19-10-6-7-11-20(19)29;/h3-12,14,29H,1-2H3;1H