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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide
Formula: C26H29N5O2S
MolecularWeight: 475.60576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)SC3=NC=CN3C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)SC3=NC=CN3C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C26H29N5O2S/c1-17(2)20-11-13-21(14-12-20)30-16-15-27-26(30)34-19(4)24(32)28-23-18(3)29(5)31(25(23)33)22-9-7-6-8-10-22/h6-17,19H,1-5H3,(H,28,32)


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