2-[4-[(3-methyl-5-phenyl-1-pyridin-3-ylcarbonyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(3-methyl-5-phenyl-1-pyridin-3-ylcarbonyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[3-methyl-5-phenyl-1-(pyridine-3-carbonyl)pyrazol-4-yl]azophenyl]sulfonylguanidine CAS Name: 2-[4-[[3-methyl-1-[oxo(3-pyridinyl)methyl]-5-phenyl-4-pyrazolyl]azo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[3-methyl-5-phenyl-1-(pyridine-3-carbonyl)pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-(3-methyl-1-nicotinoyl-5-phenyl-pyrazol-4-yl)azophenyl]sulfonylguanidine Formula: C23H20N8O3S MolecularWeight: 488.5217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N8O3S/c1-15-20(28-27-18-9-11-19(12-10-18)35(33,34)30-23(24)25)21(16-6-3-2-4-7-16)31(29-15)22(32)17-8-5-13-26-14-17/h2-14H,1H3,(H4,24,25,30)