S-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl] ethanethioate

Systemtic Name: S-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl] ethanethioate Openeye Name: S-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[2-(4-nitrophenyl)-5-phenyl-3-pyrazolyl]amino]phenyl] ester IUPAC Name: S-[2-[[2-(4-nitrophenyl)-5-phenylpyrazol-3-yl]amino]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl] ester Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1NC2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)SC1=CC=CC=C1NC2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-16(28)31-22-10-6-5-9-20(22)24-23-15-21(17-7-3-2-4-8-17)25-26(23)18-11-13-19(14-12-18)27(29)30/h2-15,24H,1H3