(5E)-1,4-dimethyl-5-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1,4-dimethyl-5-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1,4-dimethyl-5-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1,4-dimethyl-5-[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1,4-dimethyl-5-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-1,4-dimethyl-5-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methylene]nicotinonitrile Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/C2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C)C#N

InChI

InChI=1S/C28H20N4O2/c1-18-24(27(33)31(2)28(34)25(18)16-29)15-22-17-32(23-10-4-3-5-11-23)30-26(22)21-13-12-19-8-6-7-9-20(19)14-21/h3-15,17H,1-2H3/b24-15+