1,5-dimethyl-4-[[10-(4-methylphenyl)sulfanylanthracen-9-yl]amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[10-(4-methylphenyl)sulfanylanthracen-9-yl]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-2-phenyl-4-[[10-(p-tolylsulfanyl)-9-anthryl]amino]pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[10-[(4-methylphenyl)thio]-9-anthracenyl]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[10-(4-methylphenyl)sulfanylanthracen-9-yl]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-2-phenyl-4-[[10-(p-tolylthio)-9-anthryl]amino]-3-pyrazolin-3-one Formula: C32H27N3OS MolecularWeight: 501.64128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C32H27N3OS/c1-21-17-19-24(20-18-21)37-31-27-15-9-7-13-25(27)30(26-14-8-10-16-28(26)31)33-29-22(2)34(3)35(32(29)36)23-11-5-4-6-12-23/h4-20,33H,1-3H3