3-tert-butyl-1-(4-methylphenyl)-5-[[4-[3-(sulfinatoamino)phenyl]naphthalen-1-yl]carbamoylamino]pyrazole

Systemtic Name: 3-tert-butyl-1-(4-methylphenyl)-5-[[4-[3-(sulfinatoamino)phenyl]naphthalen-1-yl]carbamoylamino]pyrazole Openeye Name: 3-tert-butyl-1-(p-tolyl)-5-[[4-[3-(sulfinatoamino)phenyl]-1-naphthyl]carbamoylamino]pyrazole CAS Name: 3-tert-butyl-1-(4-methylphenyl)-5-[[oxo-[[4-[3-(sulfinatoamino)phenyl]-1-naphthalenyl]amino]methyl]amino]pyrazole IUPAC Name: 3-tert-butyl-1-(4-methylphenyl)-5-[[4-[3-(sulfinatoamino)phenyl]naphthalen-1-yl]carbamoylamino]pyrazole Traditional Name: 3-tert-butyl-1-(p-tolyl)-5-[[4-[3-(sulfinatoamino)phenyl]-1-naphthyl]carbamoylamino]pyrazole Formula: C31H30N5O3S- MolecularWeight: 552.6666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC(=CC=C5)NS(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC(=CC=C5)NS(=O)[O-]

InChI

InChI=1S/C31H31N5O3S/c1-20-12-14-23(15-13-20)36-29(19-28(34-36)31(2,3)4)33-30(37)32-27-17-16-24(25-10-5-6-11-26(25)27)21-8-7-9-22(18-21)35-40(38)39/h5-19,35H,1-4H3,(H,38,39)(H2,32,33,37)/p-1