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

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

Systemtic Name:4-[[10-(2,4-dimethylphenyl)sulfanylanthracen-9-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[10-(2,4-dimethylphenyl)sulfanyl-9-anthryl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[10-[(2,4-dimethylphenyl)thio]-9-anthracenyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[10-(2,4-dimethylphenyl)sulfanylanthracen-9-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[10-[(2,4-dimethylphenyl)thio]-9-anthryl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C33H29N3OS
MolecularWeight: 515.66786
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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)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)C


InChI

InChI=1S/C33H29N3OS/c1-21-18-19-29(22(2)20-21)38-32-27-16-10-8-14-25(27)31(26-15-9-11-17-28(26)32)34-30-23(3)35(4)36(33(30)37)24-12-6-5-7-13-24/h5-20,34H,1-4H3


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