(5Z)-5-[(E)-3-[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-[(E)-3-[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenyl-pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(E)-3-[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]prop-2-enylidene]-4-methyl-2,6-dioxo-1-phenyl-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(E)-3-[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]prop-2-enylidene]-4-methyl-2,6-dioxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(E)-3-[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]prop-2-enylidene]-4-methyl-2,6-dioxo-1-phenylpyridine-3-carbonitrile Traditional Name: (5Z)-5-[(E)-3-[1-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-4-yl]prop-2-enylidene]-2,6-diketo-4-methyl-1-phenyl-nicotinonitrile Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC=CC2=C(NN(C2=O)CCO)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C\C=C\C2=C(NN(C2=O)CCO)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N4O4/c1-14-17(9-6-10-18-15(2)24-25(11-12-27)20(18)28)21(29)26(22(30)19(14)13-23)16-7-4-3-5-8-16/h3-10,24,27H,11-12H2,1-2H3/b10-6+,17-9-