(4E)-4-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(4-hydroxyphenyl)-5-oxidanylidene-pyrazole-3-carbonitrile

Systemtic Name: (4E)-4-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(4-hydroxyphenyl)-5-oxidanylidene-pyrazole-3-carbonitrile Openeye Name: (4E)-4-[[5-(dimethylamino)-2-furyl]methylene]-1-(4-hydroxyphenyl)-5-oxo-pyrazole-3-carbonitrile CAS Name: (4E)-4-[[5-(dimethylamino)-2-furanyl]methylidene]-1-(4-hydroxyphenyl)-5-oxo-3-pyrazolecarbonitrile IUPAC Name: (4E)-4-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(4-hydroxyphenyl)-5-oxopyrazole-3-carbonitrile Traditional Name: (4E)-4-[[5-(dimethylamino)-2-furyl]methylene]-1-(4-hydroxyphenyl)-5-keto-2-pyrazoline-3-carbonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)O)C#N

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C17H14N4O3/c1-20(2)16-8-7-13(24-16)9-14-15(10-18)19-21(17(14)23)11-3-5-12(22)6-4-11/h3-9,22H,1-2H3/b14-9+