2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]sulfanyl-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]thio]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanyl-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]thio]acetamide Formula: C23H23N7O3S MolecularWeight: 477.53882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23N7O3S/c1-16-22(23(33)30(28(16)2)18-6-4-3-5-7-18)27-21(32)14-34-13-20(31)26-17-8-9-19(25-12-17)29-11-10-24-15-29/h3-12,15H,13-14H2,1-2H3,(H,26,31)(H,27,32)