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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
Openeye Name:4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC Name:4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide
Traditional Name:4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C28H26N4O3S
MolecularWeight: 498.59604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5


InChI

InChI=1S/C28H26N4O3S/c1-19-25(27(35)32(30(19)2)23-11-7-4-8-12-23)29-26(34)21-13-15-22(16-14-21)28-31(24(33)18-36-28)17-20-9-5-3-6-10-20/h3-16,28H,17-18H2,1-2H3,(H,29,34)


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