4-[[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carboximidamide

Systemtic Name: 4-[[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carboximidamide Openeye Name: 4-[4-[(4,5-dimethyloxazol-2-yl)sulfamoyl]phenyl]azo-3,5-diphenyl-pyrazole-1-carboxamidine CAS Name: 4-[4-[(4,5-dimethyl-2-oxazolyl)sulfamoyl]phenyl]azo-3,5-diphenyl-1-pyrazolecarboximidamide IUPAC Name: 4-[[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenylpyrazole-1-carboximidamide Traditional Name: 4-[4-[(4,5-dimethyloxazol-2-yl)sulfamoyl]phenyl]azo-3,5-diphenyl-pyrazole-1-carboxamidine Formula: C27H24N8O3S MolecularWeight: 540.59626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=CC=C4)C(=N)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=CC=C4)C(=N)N)C5=CC=CC=C5)C

InChI

InChI=1S/C27H24N8O3S/c1-17-18(2)38-27(30-17)34-39(36,37)22-15-13-21(14-16-22)31-32-24-23(19-9-5-3-6-10-19)33-35(26(28)29)25(24)20-11-7-4-8-12-20/h3-16H,1-2H3,(H3,28,29)(H,30,34)