1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-fluorophenyl)-2-oxidanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-fluorophenyl)-2-oxidanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-(4-fluorophenyl)-2-hydroxy-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-(4-fluorophenyl)-2-hydroxy-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-fluorophenyl)-2-hydroxy-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-(4-fluorophenyl)-2-hydroxy-6-keto-dinicotinonitrile Formula: C29H17FN6O2 MolecularWeight: 500.482683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)F)C#N)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)F)C#N)O)C5=CC=CC=C5

InChI

InChI=1S/C29H17FN6O2/c30-22-13-11-19(12-14-22)26-24(15-31)28(37)36(29(38)25(26)16-32)33-17-21-18-35(23-9-5-2-6-10-23)34-27(21)20-7-3-1-4-8-20/h1-14,17-18,37H/b33-17+