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4-methyl-N'-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide

4-methyl-N'-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name:4-methyl-N'-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide
Openeye Name:4-methyl-N'-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-2-phenyl-thiazole-5-carbohydrazide
CAS Name:N'-[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide
IUPAC Name:4-methyl-N'-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide
Traditional Name:N'-[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C24H23N5O3S/c1-16-22(33-24(25-16)18-10-6-3-7-11-18)23(32)27-26-20(30)12-13-21(31)29-15-14-19(28-29)17-8-4-2-5-9-17/h2-11H,12-15H2,1H3,(H,26,30)(H,27,32)


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