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

Systemtic Name: 2-[4-[(3,5-dimethyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[3,5-dimethyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azophenyl]sulfonylguanidine CAS Name: 2-[4-[[3,5-dimethyl-1-[oxo(pyridin-4-yl)methyl]-4-pyrazolyl]azo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[3,5-dimethyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-(1-isonicotinoyl-3,5-dimethyl-pyrazol-4-yl)azophenyl]sulfonylguanidine Formula: C18H18N8O3S MolecularWeight: 426.45232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C18H18N8O3S/c1-11-16(12(2)26(24-11)17(27)13-7-9-21-10-8-13)23-22-14-3-5-15(6-4-14)30(28,29)25-18(19)20/h3-10H,1-2H3,(H4,19,20,25)