N-[4-[(3-methyl-5-phenyl-1-pyridin-3-ylcarbonyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3-methyl-5-phenyl-1-pyridin-3-ylcarbonyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[3-methyl-5-phenyl-1-(pyridine-3-carbonyl)pyrazol-4-yl]azophenyl]sulfonylacetamide CAS Name: N-[4-[[3-methyl-1-[oxo(3-pyridinyl)methyl]-5-phenyl-4-pyrazolyl]azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[3-methyl-5-phenyl-1-(pyridine-3-carbonyl)pyrazol-4-yl]diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-(3-methyl-1-nicotinoyl-5-phenyl-pyrazol-4-yl)azophenyl]sulfonylacetamide Formula: C24H20N6O4S MolecularWeight: 488.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H20N6O4S/c1-16-22(27-26-20-10-12-21(13-11-20)35(33,34)29-17(2)31)23(18-7-4-3-5-8-18)30(28-16)24(32)19-9-6-14-25-15-19/h3-15H,1-2H3,(H,29,31)