2-[(2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1-phenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1-phenyl-ethylidene]propanedinitrile Openeye Name: 2-[(2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[(2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1-phenylethylidene]propanedinitrile Traditional Name: 2-[(2E)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-1-phenyl-ethylidene]malononitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=CC(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C/C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H18N6O/c1-16-21(22(29)28(27(16)2)19-11-7-4-8-12-19)26-25-15-20(18(13-23)14-24)17-9-5-3-6-10-17/h3-12,15,26H,1-2H3/b25-15+