[4-[[4-(dibutylsulfamoyl)phenyl]diazenyl]-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl] N-butylmethanimidate

Systemtic Name: [4-[[4-(dibutylsulfamoyl)phenyl]diazenyl]-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl] N-butylmethanimidate Openeye Name: [4-[4-(dibutylsulfamoyl)phenyl]azo-5-oxo-1-(p-tolyl)-4H-pyrazol-3-yl] N-butylmethanimidate CAS Name: N-butylmethanimidic acid [4-[4-(dibutylsulfamoyl)phenyl]azo-1-(4-methylphenyl)-5-oxo-4H-pyrazol-3-yl] ester IUPAC Name: [4-[[4-(dibutylsulfamoyl)phenyl]diazenyl]-1-(4-methylphenyl)-5-oxo-4H-pyrazol-3-yl] N-butylmethanimidate Traditional Name: N-butylformimidic acid [4-[4-(dibutylsulfamoyl)phenyl]azo-5-keto-1-(p-tolyl)-2-pyrazolin-3-yl] ester Formula: C29H40N6O4S MolecularWeight: 568.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=COC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N(CCCC)CCCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN=COC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N(CCCC)CCCC)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H40N6O4S/c1-5-8-19-30-22-39-28-27(29(36)35(33-28)25-15-11-23(4)12-16-25)32-31-24-13-17-26(18-14-24)40(37,38)34(20-9-6-2)21-10-7-3/h11-18,22,27H,5-10,19-21H2,1-4H3