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(4E)-4-[1-[4-(diethylamino)phenyl]imino-3-oxidanylidene-butan-2-ylidene]-5-ethyl-2-phenyl-pyrazol-3-one

(4E)-4-[1-[4-(diethylamino)phenyl]imino-3-oxidanylidene-butan-2-ylidene]-5-ethyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[1-[4-(diethylamino)phenyl]imino-3-oxidanylidene-butan-2-ylidene]-5-ethyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[1-[[4-(diethylamino)phenyl]iminomethyl]-2-oxo-propylidene]-5-ethyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[1-[4-(diethylamino)phenyl]imino-3-oxobutan-2-ylidene]-5-ethyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[1-[4-(diethylamino)phenyl]imino-3-oxobutan-2-ylidene]-5-ethyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[1-[[4-(diethylamino)phenyl]iminomethyl]-2-keto-propylidene]-5-ethyl-2-phenyl-2-pyrazolin-3-one
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1=C(C=NC2=CC=C(C=C2)N(CC)CC)C(=O)C)C3=CC=CC=C3


Isomeric SMILES

CCC\1=NN(C(=O)/C1=C(\C=NC2=CC=C(C=C2)N(CC)CC)/C(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C25H28N4O2/c1-5-23-24(25(31)29(27-23)21-11-9-8-10-12-21)22(18(4)30)17-26-19-13-15-20(16-14-19)28(6-2)7-3/h8-17H,5-7H2,1-4H3/b24-22+,26-17?


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