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(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methylprop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methylprop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[(E)-1-(diethylamino)-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=C1C(=NN(C1=O)C2=CC=CC=C2)C)C(=CC3=CC=C(C=C3)N(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O/c1-7-29(8-2)25(19(3)18-21-14-16-22(17-15-21)28(5)6)24-20(4)27-30(26(24)31)23-12-10-9-11-13-23/h9-18H,7-8H2,1-6H3/b19-18+,25-24+


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