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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
Traditional Name:4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C26H23N5O2S
MolecularWeight: 469.55812
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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)SCC4=CN5C=CC=CC5=N4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4


InChI

InChI=1S/C26H23N5O2S/c1-18-24(26(33)31(29(18)2)21-8-4-3-5-9-21)28-25(32)19-11-13-22(14-12-19)34-17-20-16-30-15-7-6-10-23(30)27-20/h3-16H,17H2,1-2H3,(H,28,32)


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