N,N'-Bis[1,5-dimethyl-3(2H)-oxo-2-phenyl-4-pyrazolyl]adipamide

SpectraBase Compound ID	HDWIEzUwcjX
InChI	InChI=1S/C28H32N6O4/c1-19-25(27(37)33(31(19)3)21-13-7-5-8-14-21)29-23(35)17-11-12-18-24(36)30-26-20(2)32(4)34(28(26)38)22-15-9-6-10-16-22/h5-10,13-16H,11-12,17-18H2,1-4H3,(H,29,35)(H,30,36)
InChIKey	WGGILGDMJMDQDT-UHFFFAOYSA-N Google Search
Mol Weight	516.6 g/mol
Molecular Formula	C28H32N6O4
Exact Mass	516.248504 g/mol

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SpectraBase Spectrum ID	3CSpAxemdYE
Name	N,N'-Bis[1,5-dimethyl-3(2H)-oxo-2-phenyl-4-pyrazolyl]adipamide
Alternate Name(s)	N,N'-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hexanediamide N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hexanediamide N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hexanediamide N,N'-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hexanediamide N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)adipamide
CAS Registry Number	177910-32-6
Comments	Structure changed after expert review
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H32N6O4
InChI	InChI=1S/C28H32N6O4/c1-19-25(27(37)33(31(19)3)21-13-7-5-8-14-21)29-23(35)17-11-12-18-24(36)30-26-20(2)32(4)34(28(26)38)22-15-9-6-10-16-22/h5-10,13-16H,11-12,17-18H2,1-4H3,(H,29,35)(H,30,36)
InChIKey	WGGILGDMJMDQDT-UHFFFAOYSA-N
Molecular Weight	516.602 g/mol
SMILES	N(C=1C(N(c2ccccc2)N(C)C1C)=O)C(CCCCC(NC1=C(N(N(c2ccccc2)C1=O)C)C)=O)=O
SPLASH	splash10-0a4l-9000000000-7fea4ec65cfc8bea6cae
Wiley ID	1469436