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

Systemtic Name: 4-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[10-(4-chlorophenyl)sulfanyl-9-anthryl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[10-[(4-chlorophenyl)thio]-9-anthracenyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[10-[(4-chlorophenyl)thio]-9-anthryl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C31H24ClN3OS MolecularWeight: 522.05976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=CC=CC4=C(C5=CC=CC=C53)SC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=CC=CC4=C(C5=CC=CC=C53)SC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H24ClN3OS/c1-20-28(31(36)35(34(20)2)22-10-4-3-5-11-22)33-29-24-12-6-8-14-26(24)30(27-15-9-7-13-25(27)29)37-23-18-16-21(32)17-19-23/h3-19,33H,1-2H3